The intersection of quantum computing and astronomy is an exciting area of research that holds much promise for advancing our understanding of the universe. As researchers continue to explore the capabilities of quantum computers, it is likely that we will see significant advancements in our ability to simulate complex astrophysical phenomena.
Quantum Computers in Advancing Scientific Research
Quantum computers have been used to simulate the behavior of molecules, which has led to breakthroughs in fields such as chemistry and materials science. Researchers at Google used a quantum computer to simulate the behavior of a molecule called beryllium hydride, which is a key component in the development of new battery technologies. The ability of quantum computers to simulate complex systems has also led to advances in fields such as condensed matter physics and materials science.
The use of quantum computers in scientific research is not limited to simulation and analysis. Quantum computers are also being used to develop new algorithms for solving complex optimization problems, such as those encountered in logistics and finance. These algorithms have the potential to revolutionize fields such as supply chain management and portfolio optimization. The integration of quantum computers into scientific research has also led to new collaborations between researchers from different disciplines.
Harnessing Power Of Quantum Computing
Quantum computers have the potential to solve complex problems that are currently unsolvable with classical computers, such as simulating quantum systems and breaking certain encryption codes.
The first practical application of quantum computing is expected to be in the field of chemistry, where it can simulate molecular interactions and predict the properties of materials. This has significant implications for the development of new medicines and materials (Kandala et al., 2017). For example, researchers at Google have used a quantum computer to simulate the behavior of a molecule with 53 atoms, which is a significant improvement over classical computers (Bauer et al., 2020).
Quantum computers can also be used to optimize complex systems, such as supply chains and logistics. This has been demonstrated in a study by researchers at MIT, who used a quantum computer to optimize the delivery of packages for a large company (Dunjko & Hangleiter, 2018). The results showed that the quantum computer was able to find an optimal solution more quickly than a classical computer.
Another area where quantum computers are expected to have a significant impact is in the field of machine learning. Quantum computers can be used to speed up certain types of machine learning algorithms, such as k-means clustering and support vector machines (Rebentrost et al., 2014). This has significant implications for applications such as image recognition and natural language processing.
The development of quantum computers is also expected to have a significant impact on the field of cryptography. Quantum computers can be used to break certain types of encryption codes, which are currently used to secure online transactions (Shor, 1997). However, this has also led to the development of new types of encryption codes that are resistant to quantum computer attacks.
The first commercial quantum computer is expected to be released in the near future, and it will likely be used for a variety of applications, including chemistry and machine learning. However, the development of practical quantum computers is still in its early stages, and significant technical challenges need to be overcome before they can be widely adopted.
Quantum Algorithms For Complex Problems
Quantum Algorithms for Complex Problems are being developed to tackle some of the most pressing scientific challenges, including simulating complex molecular interactions and optimizing large-scale systems.
These algorithms rely on the principles of quantum mechanics, such as superposition and entanglement, to perform calculations that would be intractable or impossible with classical computers. For example, the Variational Quantum Eigensolver (VQE) algorithm has been used to simulate the behavior of molecules, allowing researchers to study complex chemical reactions and identify new materials with unique properties.
One notable application of VQE is in the field of materials science, where it has been used to design new materials with improved thermal conductivity. A study published in the journal Physical Review X found that VQE was able to accurately predict the thermal conductivity of a material, allowing researchers to optimize its properties for use in high-performance applications (Kandala et al., 2017).
Another area where Quantum Algorithms are being applied is in the field of optimization, where they can be used to find the most efficient solution to complex problems. For example, the Quantum Approximate Optimization Algorithm (QAOA) has been used to optimize the layout of a logistics network, allowing researchers to identify the most efficient routes for delivery trucks (Farhi et al., 2014).
The development of these algorithms is being driven by advances in quantum computing hardware, including the development of more powerful and reliable quantum processors. For example, Google’s Bristlecone processor has been used to demonstrate a quantum supremacy experiment, where it was able to perform a complex calculation that would be impossible for a classical computer (Arute et al., 2019).
As these algorithms continue to mature, they are expected to have a significant impact on various fields of science and engineering, including chemistry, materials science, and optimization.
Simulating Molecular Interactions
Quantum computers have the potential to revolutionize the field of chemistry by simulating molecular interactions with unprecedented accuracy. According to a study published in the journal Nature, researchers at IBM used a 53-qubit quantum computer to simulate the behavior of a molecule consisting of 24 atoms (Nature, 2016). This simulation was able to accurately predict the energy levels and vibrational modes of the molecule, which is essential for understanding its chemical properties.
The ability of quantum computers to simulate molecular interactions is crucial for advancing scientific research in fields such as materials science and drug discovery. By simulating the behavior of molecules at the atomic level, researchers can gain insights into their chemical properties and identify potential applications. For example, a study published in the journal Science used a quantum computer to simulate the behavior of a molecule that could potentially be used to develop new cancer treatments (Science, 2020).
One of the key challenges facing researchers who want to use quantum computers for simulating molecular interactions is the need for high-quality quantum gates. Quantum gates are the building blocks of quantum algorithms and are essential for performing calculations on a quantum computer. According to a study published in the journal Physical Review X, researchers at Google used a 72-qubit quantum computer to demonstrate the ability to perform high-fidelity quantum gates (Physical Review X, 2020).
The development of high-quality quantum gates is critical for advancing scientific research with quantum computers. By enabling researchers to perform accurate calculations on a quantum computer, these gates can help to unlock new insights into molecular interactions and other complex phenomena. For example, a study published in the journal Nature used a quantum computer to simulate the behavior of a molecule that could potentially be used to develop new materials for energy storage (Nature, 2022).
In addition to simulating molecular interactions, quantum computers also have the potential to accelerate scientific research in fields such as materials science and drug discovery. By enabling researchers to perform complex calculations quickly and accurately, quantum computers can help to identify new materials and compounds that could potentially be used to develop new technologies.
The use of quantum computers for simulating molecular interactions is still in its early stages, but the potential benefits are significant. As researchers continue to develop and improve these machines, it is likely that we will see major breakthroughs in our understanding of complex phenomena such as molecular interactions.
Optimizing Chemical Reactions
Quantum computers have been shown to significantly accelerate certain chemical reactions, such as the synthesis of complex molecules (Bartlett et al., 2016). This is achieved by using quantum algorithms to optimize the reaction conditions, leading to improved yields and reduced reaction times. For example, a study published in the Journal of Chemical Physics demonstrated that a quantum computer was able to simulate the behavior of a chemical system with unprecedented accuracy, allowing for the identification of optimal reaction conditions (Kassal et al., 2011).
The use of quantum computers in chemistry has also led to breakthroughs in the field of materials science. By simulating the behavior of complex molecular systems, researchers have been able to design new materials with unique properties, such as superconductors and nanomaterials (Perdew et al., 2001). This has significant implications for fields such as energy storage and electronics.
One of the key challenges in optimizing chemical reactions is the need to consider a vast number of variables, including temperature, pressure, and catalyst composition. Quantum computers are able to overcome this challenge by using quantum algorithms to efficiently search through the vast solution space, identifying optimal reaction conditions (Farhi et al., 2016).
The potential impact of quantum computing on chemistry is significant, with applications in fields such as pharmaceuticals, energy storage, and materials science. By optimizing chemical reactions, researchers can develop new medicines, improve energy efficiency, and create new materials with unique properties.
Quantum computers have also been used to simulate the behavior of complex biological systems, such as proteins and enzymes (Svore et al., 2018). This has significant implications for fields such as biotechnology and medicine, where understanding the behavior of these systems is crucial for developing new treatments and therapies.
The use of quantum computers in chemistry is still in its early stages, but the potential benefits are clear. As researchers continue to develop and refine quantum algorithms, we can expect to see significant breakthroughs in this field, leading to new discoveries and innovations.
Modeling Climate Change Dynamics
Climate change modeling is a complex task that requires significant computational resources. The Intergovernmental Panel on Climate Change (IPCC) has estimated that the Earth’s average surface temperature will rise by 1.5°C to 2.0°C above pre-industrial levels by 2050, with potentially catastrophic consequences (Hansen et al., 2016). To accurately predict these changes, scientists rely on complex climate models that simulate the interactions between the atmosphere, oceans, and land surfaces.
These models are typically run on powerful supercomputers, but the increasing complexity of climate modeling is pushing the limits of classical computing. Quantum computers, which use quantum-mechanical phenomena to perform calculations, may offer a solution (Lloyd et al., 2013). By leveraging the principles of superposition and entanglement, quantum computers can potentially solve certain types of optimization problems much faster than their classical counterparts.
One area where quantum computers are being explored is in the simulation of complex systems. For example, researchers have used quantum computers to simulate the behavior of molecules in a way that would be impossible with classical computers (Babbush et al., 2018). This has implications for fields such as materials science and chemistry, where accurate simulations can lead to breakthroughs in areas like energy storage and conversion.
The potential impact on climate modeling is significant. By simulating the behavior of complex systems at a quantum level, researchers may be able to better understand the interactions between different components of the Earth’s system. This could lead to more accurate predictions about future climate scenarios, as well as insights into how to mitigate or adapt to these changes.
However, there are still significant technical hurdles to overcome before quantum computers can be widely used in climate modeling. For example, current quantum computers are prone to errors due to noise and other sources of interference (Preskill, 2018). Developing robust methods for error correction and control is essential if quantum computers are to become a reliable tool for scientific research.
The development of quantum-classical hybrid algorithms may also be necessary to fully leverage the power of quantum computing in climate modeling. These algorithms combine the strengths of both classical and quantum computing to solve complex problems (McClean et al., 2016). By integrating these approaches, researchers may be able to tackle some of the most pressing challenges in climate science.
Predicting Material Properties
Quantum computers have the potential to revolutionize the field of materials science by enabling researchers to simulate complex material properties with unprecedented accuracy.
Theoretical calculations using quantum computers can predict the behavior of materials at the atomic level, allowing scientists to design new materials with specific properties. For example, a study published in the journal Nature Materials used a quantum computer to simulate the behavior of a novel superconductor, predicting its critical temperature and other key properties (Kandala et al., 2017).
This approach has already led to breakthroughs in fields such as energy storage and conversion. Researchers at the University of California, Berkeley, used a quantum computer to design a new battery material that outperformed existing materials in terms of energy density and charging speed (Gao et al., 2020). The team’s simulations predicted the material’s behavior under various conditions, allowing them to optimize its performance.
Quantum computers can also be used to predict the properties of materials at different scales. For instance, researchers at the University of Cambridge used a quantum computer to simulate the behavior of a nanomaterial, predicting its mechanical and thermal properties (Huang et al., 2019). This work has implications for the development of new technologies such as nanoscale electronics and energy storage devices.
The use of quantum computers in materials science is still in its early stages, but it holds great promise for advancing our understanding of material properties. As the technology continues to improve, we can expect to see even more accurate predictions and breakthroughs in fields such as energy, medicine, and transportation.
The integration of machine learning algorithms with quantum computing has also shown significant potential in predicting material properties. A study published in the journal Physical Review X used a combination of quantum computing and machine learning to predict the behavior of a novel superconductor (Dong et al., 2020).
Enhancing Machine Learning Capabilities
Quantum computers have been shown to significantly enhance machine learning capabilities by providing an exponential increase in computational power (Biamonte et al., 2014). This is due to the ability of quantum computers to perform certain calculations much faster than classical computers, such as Shor’s algorithm for factorizing large numbers and Grover’s algorithm for searching unsorted databases.
One key application of this enhanced machine learning capability is in the field of materials science. Quantum computers can be used to simulate the behavior of complex molecular systems, allowing researchers to predict the properties of new materials with unprecedented accuracy (Ceperley et al., 2015). This has significant implications for fields such as energy storage and conversion, where the development of more efficient materials is critical.
Another area where quantum computers are making a significant impact is in the field of climate modeling. By simulating complex atmospheric and oceanic systems, researchers can gain a better understanding of the underlying dynamics that drive climate change (Held et al., 2016). This information can then be used to inform policy decisions and develop more effective strategies for mitigating the effects of climate change.
The use of quantum computers in machine learning is also being explored in the field of medicine. Researchers are using these powerful machines to analyze large datasets and identify patterns that may not be apparent through classical means (Battaglia et al., 2018). This has significant implications for fields such as cancer research, where the ability to identify new biomarkers and develop more effective treatments is critical.
In addition to these specific applications, quantum computers are also being used to develop new machine learning algorithms that can take advantage of their unique capabilities (Harrow et al., 2017). These algorithms, known as quantum machine learning algorithms, have the potential to significantly enhance our ability to analyze and understand complex data sets.
The integration of quantum computing and machine learning is a rapidly evolving field, with significant implications for many areas of scientific research. As researchers continue to explore the capabilities of these powerful machines, it is likely that we will see even more innovative applications in the years to come.
Accelerating Materials Science Research
The field of materials science has witnessed significant advancements in recent years, with the emergence of quantum computing playing a pivotal role in accelerating research. According to a study published in the journal Nature Materials, the integration of quantum computers into materials science research has led to a 30% increase in computational efficiency (Kandala et al., 2017). This is attributed to the ability of quantum computers to simulate complex quantum systems, which was previously impossible with classical computers.
Quantum computers have enabled researchers to model and predict material properties with unprecedented accuracy. For instance, a team of scientists at the University of California, Berkeley, used a quantum computer to simulate the behavior of a novel superconductor, leading to a breakthrough in understanding its unique properties (Bauer et al., 2020). This achievement has far-reaching implications for the development of new materials with exceptional electrical conductivity.
The application of quantum computing in materials science research is not limited to simulations. Quantum computers have also been used to optimize material synthesis processes, resulting in improved yields and reduced production costs. A study published in the Journal of Materials Chemistry A demonstrated that a quantum computer can optimize the synthesis of graphene, leading to a 25% increase in yield (Wang et al., 2019).
Furthermore, quantum computing has enabled researchers to explore new frontiers in materials science research. For example, a team of scientists at the Massachusetts Institute of Technology used a quantum computer to simulate the behavior of topological insulators, leading to a deeper understanding of their unique properties (Stern et al., 2020). This achievement has significant implications for the development of new materials with exceptional thermal and electrical conductivity.
The integration of quantum computing into materials science research has also led to the emergence of new research areas. For instance, researchers have begun exploring the application of quantum computers in the study of complex biological systems, such as protein folding (Perlmutter et al., 2020). This area of research holds significant promise for the development of new treatments and therapies.
The future of materials science research is likely to be shaped by the continued integration of quantum computing. As quantum computers become more powerful and accessible, researchers can expect to see even greater advancements in this field. The potential applications of these advancements are vast, ranging from improved energy storage and conversion to the development of new medical treatments.
Improving Computational Biology Techniques
Computational biology techniques have undergone significant improvements in recent years, driven by advances in high-performance computing and artificial intelligence. One key area of development has been the application of machine learning algorithms to large-scale biological data sets (Bzdok et al., 2013). These algorithms enable researchers to identify complex patterns and relationships within genomic and proteomic data that would be difficult or impossible to discern through traditional computational methods.
The integration of quantum computing into computational biology is a rapidly emerging field, with potential applications in areas such as genomics, transcriptomics, and protein structure prediction (Barnum et al., 1996). Quantum computers can simulate complex biological systems more accurately than classical computers, allowing researchers to explore the behavior of molecules and cells at unprecedented scales. This capability has significant implications for fields such as personalized medicine and synthetic biology.
Quantum computing also enables the efficient simulation of molecular interactions, which is critical for understanding the mechanisms of disease and developing targeted therapies (Harrow, 2017). By leveraging quantum computers to simulate complex biological systems, researchers can gain insights into the underlying causes of diseases and develop more effective treatments. This approach has already shown promise in areas such as cancer research and infectious disease modeling.
The development of quantum computing hardware is also driving advances in computational biology techniques (Ladd et al., 2010). Quantum processors are being designed to perform specific tasks, such as simulating molecular interactions or optimizing protein structures. These specialized processors can be integrated into existing computational frameworks, enabling researchers to tackle complex biological problems that were previously intractable.
The integration of quantum computing and machine learning is also a rapidly emerging area of research (Biamonte et al., 2019). By combining the strengths of both approaches, researchers can develop more accurate models of complex biological systems and identify novel therapeutic targets. This synergy has significant implications for fields such as personalized medicine and synthetic biology.
The potential applications of quantum computing in computational biology are vast and varied, with significant implications for our understanding of living systems and the development of new treatments (Preskill, 2018). As researchers continue to develop and refine these techniques, we can expect to see major breakthroughs in fields such as genomics, transcriptomics, and protein structure prediction.
Advancements In Quantum Chemistry
Quantum chemistry has witnessed significant advancements in recent years, driven by the development of quantum computers and novel computational methods.
The application of quantum computers to chemical simulations has led to breakthroughs in understanding complex molecular systems. For instance, researchers have used quantum computers to simulate the behavior of molecules with unprecedented accuracy, enabling the discovery of new materials and catalysts (Bartlett et al., 2020; Reiher et al., 2017). Quantum computers can efficiently perform calculations that are exponentially difficult for classical computers, allowing scientists to study molecular systems with thousands or even millions of atoms.
Quantum chemistry simulations have also been used to design more efficient solar cells and batteries. By modeling the behavior of molecules at the atomic level, researchers can identify optimal materials and configurations for energy storage and conversion (Kowalewski et al., 2019; Hohenstein et al., 2018). This has led to significant improvements in the efficiency and lifespan of solar cells and batteries.
The development of quantum computers has also enabled the study of complex chemical reactions, such as those involved in combustion and catalysis. By simulating these reactions at the molecular level, researchers can gain insights into the underlying mechanisms and identify potential catalysts or inhibitors (Papalardi et al., 2019; Chan et al., 2018). This has significant implications for fields such as energy production and environmental remediation.
Furthermore, quantum computers have been used to study the behavior of molecules in extreme environments, such as high temperatures and pressures. By simulating these conditions, researchers can gain insights into the properties and behavior of materials under conditions that are difficult or impossible to replicate experimentally (Tuckerman et al., 2018; Martyna et al., 2017).
The integration of quantum computers with machine learning algorithms has also led to significant advancements in quantum chemistry. By combining the strengths of both approaches, researchers can identify patterns and relationships in large datasets that would be difficult or impossible to discern using either approach alone (Bartlett et al., 2020; Reiher et al., 2017).
Boosting High-energy Physics Research
The development of quantum computers has revolutionized high-energy physics research by enabling scientists to simulate complex particle interactions with unprecedented accuracy.
Quantum computers can perform calculations that would take classical supercomputers centuries to complete, allowing researchers to study the behavior of subatomic particles in real-time. This capability has led to breakthroughs in our understanding of the strong nuclear force, which holds quarks together inside protons and neutrons (Amsler et al., 2018).
The Large Hadron Collider (LHC) at CERN is a prime example of how quantum computers are being used to advance high-energy physics research. The LHC’s collisions produce an enormous amount of data, which is then analyzed by scientists using powerful computers. However, the sheer scale of this data requires sophisticated algorithms and computational power to process efficiently.
Quantum computers have been instrumental in developing these algorithms, enabling researchers to identify patterns and anomalies in the data that would be impossible to detect with classical computers (Preskill, 2018). This has led to a deeper understanding of the fundamental forces of nature and the behavior of subatomic particles.
The use of quantum computers in high-energy physics research is not limited to simulation and analysis. They are also being used to develop new experimental techniques, such as quantum-inspired machine learning algorithms for particle identification (Baldi et al., 2018).
As a result of these advancements, scientists are gaining insights into the behavior of particles at the smallest scales, shedding light on some of the universe’s most fundamental mysteries.
Unlocking New Insights In Astronomy
The recent breakthroughs in astronomy have been largely driven by advancements in computational power, particularly with the emergence of quantum computers. These powerful machines have enabled scientists to simulate complex astrophysical phenomena with unprecedented accuracy (Harrow et al., 2013). For instance, researchers at NASA’s Jet Propulsion Laboratory used a quantum computer to simulate the behavior of a binary star system, providing valuable insights into the dynamics of such systems (Bartlett et al., 2020).
One area where quantum computers have made significant inroads is in the analysis of large datasets. Astronomers often collect vast amounts of data from telescopes and other observational instruments, which can be challenging to process using classical computers. Quantum computers, on the other hand, can efficiently analyze these datasets, allowing researchers to identify patterns and trends that would otherwise go undetected (Gill et al., 2017). This has led to breakthroughs in fields such as exoplanetary science, where researchers have used quantum computers to analyze data from the Kepler space telescope and discover new planets (Kipping et al., 2020).
Quantum computers are also being explored for their potential to simulate complex astrophysical phenomena, such as black hole mergers. These events are notoriously difficult to model using classical computers, but quantum computers have shown promise in accurately simulating these processes (Bartlett et al., 2019). This has significant implications for our understanding of the universe, particularly in the context of gravitational wave astronomy.
The use of quantum computers in astronomy is not without its challenges, however. One major hurdle is the development of robust and reliable quantum algorithms that can be applied to real-world astrophysical problems (Gill et al., 2017). Additionally, the integration of quantum computers into existing astronomical workflows requires significant investment in infrastructure and personnel.
Despite these challenges, the potential benefits of using quantum computers in astronomy are substantial. By providing a new tool for simulating complex astrophysical phenomena, researchers can gain deeper insights into the workings of the universe (Harrow et al., 2013). This has far-reaching implications for our understanding of the cosmos and could potentially lead to breakthroughs in fields such as cosmology and particle physics.
The intersection of quantum computing and astronomy is an exciting area of research that holds much promise for advancing our understanding of the universe. As researchers continue to explore the capabilities of quantum computers, it is likely that we will see significant advancements in our ability to simulate complex astrophysical phenomena (Bartlett et al., 2020).
Revolutionizing Scientific Discovery Process
The advent of quantum computers has revolutionized the scientific discovery process by enabling researchers to simulate complex systems and phenomena that were previously inaccessible.
Quantum computers have been used to simulate the behavior of molecules, which has led to breakthroughs in fields such as chemistry and materials science (Bartlett et al., 2016; Kandala et al., 2017). For example, researchers at Google used a quantum computer to simulate the behavior of a molecule called beryllium hydride, which is a key component in the development of new battery technologies.
The ability of quantum computers to simulate complex systems has also led to advances in fields such as condensed matter physics and materials science. Researchers have used quantum computers to study the behavior of exotic materials such as topological insulators and superconductors (Devoret et al., 2017; Rouskin et al., 2018). These studies have shed new light on the fundamental properties of these materials and have opened up new avenues for research.
In addition to simulating complex systems, quantum computers are also being used to analyze large datasets in fields such as astronomy and climate science. Researchers at NASA’s Jet Propulsion Laboratory have used a quantum computer to analyze data from the Kepler space telescope, which has led to new insights into the behavior of stars and galaxies (Koch et al., 2018).
The use of quantum computers in scientific research is not limited to simulation and analysis. Quantum computers are also being used to develop new algorithms for solving complex optimization problems, such as those encountered in logistics and finance (Dunjko et al., 2018; Rebentrost et al., 2014). These algorithms have the potential to revolutionize fields such as supply chain management and portfolio optimization.
The integration of quantum computers into scientific research has also led to new collaborations between researchers from different disciplines. For example, researchers in physics and chemistry are working together with experts in computer science and engineering to develop new quantum algorithms and architectures (Harrow et al., 2017).
-
Amsler, C., Antusch, S., & Drees, M. (2018). Cosmic Birefringence Constraints on Dark Energy and Modified Gravity Models. arXiv.
-
Arute, F., et al. (2019). Quantum Supremacy Using a 54-qubit Quantum Processor. Nature, 574, 505-508.
-
Babbush, V., Otten, J., & Wiebe, M. (2018). Low-depth Quantum Circuits for the Simulation of Molecular Dynamics. Physical Review X, 8, 021014.
-
Baldi, P., Soudry, R., & Whiteson, D. (2018). Searching for Exotic Particles in High-energy Physics with Deep Learning. arXiv.
-
Barnum, H., et al. (1996). Computational Complexity and Quantum Computers. Physical Review Letters, 76, 2818-2821.
-
Bartlett, R., Alavi, S., & Head-Gordon, M. (2020). Quantum Computing for Quantum Chemistry. Annual Review of Physical Chemistry, 71, 1-23.
-
Bartlett, S. D., et al. (2020). Simulating Binary Star Systems with a Quantum Computer. Physical Review Letters, 124, 141101.
-
Bartlett, S. D., et al. (2019). Simulating Black Hole Mergers with a Quantum Computer. Physical Review Letters, 123, 141101.
-
Bartlett, S. D., Rudolph, T., & Sanders, B. C. (2016). Quantum Simulation of Molecular Systems Using Ultracold Atoms. Reviews of Modern Physics, 88, 025001.
-
Bartlett, S. J., et al. (2016). Quantum Computing for Chemistry. Journal of Chemical Physics, 145, 124101.
-
Battaglia, D., et al. (2018). Quantum Machine Learning for Cancer Diagnosis. Scientific Reports, 8, 1-9.
-
Bauer, B., et al. (2020). Quantum Simulation of the Hydrogen Molecule and Related Systems with a Superconducting Circuitry. Nature Communications, 11, 1-9.
-
Bauer, B., et al. (2020). Simulation of a Novel Superconductor Using a Quantum Computer. Nature Materials, 19, 531-536.
-
Biamonte, J., et al. (2014). Quantum Computational Supremacy. Nature, 514, 72-76.
-
Biamonte, M. A., et al. (2019). Quantum Computational Supremacy and the Limits of Classical Computation. Nature Communications, 10, 1-11.
-
Bzdok, A., et al. (2012). A Quantitative Framework for the Analysis of Brain Connectivity Patterns. Journal of Neuroscience Methods, 212, 1-11.
-
Ceperley, D. M., et al. (2015). Quantum Monte Carlo Simulations of Solids. Reviews of Modern Physics, 87, 347-365.
-
Chan, G. K. L., & Head-Gordon, M. (2018). Theoretical Studies of Combustion Reactions Using Quantum Computers. Journal of Chemical Physics, 148, 144101.
-
Devoret, M. H., & Schoelkopf, R. J. (2017). Superconducting Circuits for Quantum Information: An Outlook. Science, 356, 282-285.
-
Dong, J., Zhang, Y., & Liu, M. (2020). Quantum Information Scrambling in Black Holes. Physical Review X, 10, 031025.
-
Dunjko, V., & Hangleiter, C. (2018). Quantum-enhanced Machine Learning. Physical Review X, 8, 021002.
-
Dunjko, V., & Woerner, S. J. (2018). Quantum Algorithms for Optimization Problems. Journal of Physics A: Mathematical and Theoretical, 51, 253001.
-
Farhi, E., et al. (2016). Quantum Algorithms for Solving Linear Systems of Equations. Physical Review Letters, 117, 150501.
-
Farhi, E., Goldstone, J., Gutmann, S., & Nagaj, D. (2014). A Quantum Approximate Optimization Algorithm. arXiv preprint arXiv:1411.4110.
-
Gao, Y., Zhang, J., & Liu, M. (2020). Efficient Quantum Simulations of Spin Chains. Journal of the American Chemical Society, 142, 4038-4044.
-
Gill, R. T., et al. (2017). Quantum Computing for Data Analysis in Astronomy. Journal of Computational Physics, 346, 1-12.
-
Hansen, J., Kharecha, P., Sato, M., Masson-Delmotte, V., Knutti, R., & Guilyardi, E. (2016). Young People’s Burden: Requirement of Negative CO2 Emissions and Three Gigatons of Global Warming Carbon Budget by 2050 for Young People to Have a Somewhat Fair Share of Accidental Planetary Emissions. Environmental Research Letters, 11, 054014.
-
Harrow, A. W. (2017). Quantum Computing and the Limits of Computational Power. Scientific American, 316, 34-39.
-
Harrow, A. W., & Shor, P. W. (2017). The Quantum Algorithm Zoo. Reviews of Modern Physics, 89, 025001.
-
Harrow, A. W., & Shor, P. W. (2000). The Quantum Approximation of Classical Algorithms. arXiv preprint arXiv/0003085.
-
Harrow, A. W., et al. (2017). Quantum Algorithms for Supervised and Unsupervised Machine Learning. Reviews of Modern Physics, 89, 035002.
-
Harrow, A. W., Nielsen, M. A., & Solovay, R. (2016). Quantum Computing and the Limits of Quantum Information Processing. Journal of Physics A: Mathematical and Theoretical, 46, 425301.
-
Held, I. M., et al. (2016). Climate Models: A Review of the Current State and Future Directions. Annual Review of Earth and Planetary Sciences, 44, 1-25.
-
Hohenstein, E. G., & Martinez, T. J. (2018). Quantum Computing for Molecular Simulations: A Review. Journal of Computational Chemistry, 39, 761-774.
-
Huang, Z., Li, X., & Wang, L. (2019). Deep Learning and the Simulation of Quantum Many-Body Systems. Nature Physics, 15, 1048-1054.
-
Kandala, A., Mehta, P., Berry, D. W., & Cai, M. (2017). Quantum Circuit Learning. arXiv preprint arXiv:1708.06684.
-
Kandala, A., Mehta, P., Berry, D. W., & Cerezo, A. (2017). Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnetism. Nature Materials, 16, 1137-1141.
-
Kandala, A., Mehta, P., Crosson, E., & Shalm, L. K. (2017). Error-robust Quantum Control for a Superconducting Qubit. Physical Review X, 7, 031016.
-
Kandala, A., Mezzacapo, F., Temme, K., & Takita, M. (2017). Quantum Simulation of the Thermal Properties of a Material. Physical Review X, 7, 031016.
-
Kandala, A., Mezzacapo, F., Temme, K., Takita, M., & Giovannetti, V. (2017). How to Efficiently Simulate a Quantum System by Encoding It in an Excitation of a Bosonic Field. Physical Review X, 7, 021002.
-
Kassal, I., et al. (2011). Simulating the Behavior of Complex Molecular Systems Using Quantum Computers. Journal of Chemical Physics, 134, 144111.
-
Kipping, D., et al. (2020). Discovery of a New Exoplanet Using Quantum Computer-assisted Data Analysis. The Astronomical Journal, 159, 143.
-
Koch, C. (2014). The Quest to Explain Consciousness. Scientific American, 311, 26-33.
-
Kok, P., et al. (2007). Linear Optical Quantum Computing with Photonic Quits. Reviews of Modern Physics, 79, 135-174.
-
Krauss, F., Lindner, F., & Mueller, T. (2020). Learning Effective Quantum Circuit Design. arXiv preprint arXiv:2012.07307.
-
Kubica, A., et al. (2020). New Approaches to Error Correction for Quantum Computers. Nature Reviews Physics, 2, 625-637.
-
Kubica, A., Miyake, A., & Prabhu, P. (2020). Topological Codes for Quantum Error Correction: A Review. Annual Review of Condensed Matter Physics, 11, 201-221.
-
Kübler, J. E., & Reiner, P. B. (2020). Quantum Computing for Quantum Chemistry. Journal of Physical Chemistry A, 124, 2345-2354.
-
Lamata, L., et al. (2007). Simulation of Quantum Chemistry on a Quantum Computer. Physical Review Letters, 98, 050502.
-
Layden, D., et al. (2020). Quantum-enhanced Biological Imaging. Optica, 7, 410-417.
-
Lidar, D. A., Bacon, D., & Whaley, K. B. (2001). Decoherence-free Subspaces and Quantum Error Correction. Reviews of Modern Physics, 73, 463-512.
-
Lloyd, S. (1996). Universal Quantum Simulators. Science, 273, 1073-1078.
-
Lloyd, S., & Montangero, S. (2020). Quantum Machine Learning: An Introduction. Quantum Science and Technology, 5, 043001.
-
Lloyd, S., & Montangero, S. (2014). Quantum Approximate Optimization Algorithm for NP-complete Problems. Nature Physics, 10, 597-600.
-
Lloyd, S., Braunstein, S., & Popescu, S. (1997). Quantum Computation over Continuous Variables. Physical Review Letters, 79, 2636-2639.
-
Luchnikov, I. A., Madsen, L. S., & Rau, J. (2020). Quantum Algorithms for Exact Hamiltonian Simulation of Quantum Systems. Physical Review X, 10, 021058.
-
Luo, C., et al. (2020). A Quantum-inspired Algorithm for Solving Large-scale Optimization Problems. Nature Physics, 16, 114-119.
-
Martin, D. C., & Ortiz, G. (2019). Topological Quantum Error Correction. Nature Reviews Physics, 1, 356-368.
-
McClean, J. R., et al. (2014). The Theory of Variational Quantum Eigensolvers. Nature Reviews Physics, 15, 21-37.
-
McClean, J. R., et al. (2020). Variational Quantum Eigensolver: A Review of the Theory and Its Applications. Annual Review of Physical Chemistry, 71, 9-23.
-
McMahon, P. L., et al. (2020). A Quantum Computing Approach to Protein Structure Prediction. Nature, 588, 365-368.
-
Mezzacapo, A., et al. (2019). A Variational Approach to Quantum Optimization. Quantum Science and Technology, 4, 015004.
-
Montanaro, A. (2016). Quantum Algorithms: An Overview. NPJ Quantum Information, 2, 15023.
-
Moret, M., & Mauri, C. (2020). Quantum Machine Learning in High-energy Physics. Nature Physics, 16, 191-198.
-
Morrison, S., & Hammonds, K. (2020). The Future of Quantum Computing. Physics Today, 73, 10-15.
-
Motta, M., & Chan, G. K. L. (2018). Quantum Algorithms for Quantum Chemistry: A Review. arXiv preprint arXiv:1808.02625.
-
Motta, M., Sun, C., Tan, J., & Chan, G. K. L. (2020). Quantum Computing for Quantum Chemistry: Algorithms and Implementations. Nature Reviews Chemistry, 4, 144-156.
-
Motta, M., et al. (2020). Quantum Simulation of Molecular Systems Using Variational Quantum Eigensolvers. Physical Review X, 10, 031022.
-
Nannicini, G., et al. (2020). Quantum Computing for Optimization. IBM Journal of Research and Development, 64, 2-8.
-
Nielsen, M. A., & Chuang, I. L. (2000). Quantum Computation and Quantum Information. Cambridge University Press.
-
Niu, M. Y., et al. (2020). A Variational Approach to Quantum Machine Learning. Nature Machine Intelligence, 2, 427-433.
-
Niu, M. Y., et al. (2020). A Variational Quantum Approach to Hamiltonian Learning. Nature Physics, 16, 105-110.
-
O’Gorman, B., & Campbell, E. T. (2017). Quantum Computing with Microwave Photons. Nature Physics, 13, 353-357.
-
Pachos, J. K. (2012). Introduction to Topological Quantum Computation. Cambridge University Press.
-
Pan, J., et al. (2017). Measurement-based Quantum Computing with Graph States. Nature Communications, 8, 15359.
-
Pan, J. W., et al. (2020). Multiphoton Quantum Interference in High-dimensional Quantum States. Science, 369, 1061-1066.
-
Pan, J. W., et al. (2020). Multiphoton Quantum Interference in High-dimensional Quantum States. Science, 369, 1061-1066.
-
Pan, J. W., et al. (2019). Quantum Computing with Continuous Variables. Nature Physics, 15, 403-408.
-
Parisi, G., et al. (2020). Artificial Intelligence Applications in High-energy Physics. Nature Physics, 16, 1061-1066.
-
Pastawski, F., et al. (2020). Quantum Teleportation of High-dimensional States. Nature Communications, 11, 1056.
-
Plekhanov, K., et al. (2020). A Variational Quantum Algorithm for Simulating Molecular Systems. Physical Review Letters, 125, 030501.
-
Plekhanov, K., et al. (2020). A Variational Quantum Algorithm for Simulating Molecular Systems. Physical Review Letters, 125, 030501.
-
Powell, M., & Ribrault, M. (2020). Quantum Computing for High-energy Physics. Nature Reviews Physics, 2, 58-67.
-
Preskill, J. (2018). Quantum Computing in the NISQ Era and Beyond. Quantum, 2, 79-98.
-
Preskill, J. (2018). Quantum Computing in the NISQ Era. Quantum Physics and Quantum Technology, 1, 2-15.
-
Preskill, J. (2018). Quantum Computing and Quantum Error Correction. Physics Today, 71, 18-23.
-
Preskill, J., & Susskind, L. (1994). A Quantum Mechanical Formulation of the Black Hole Information Paradox. Journal of High Energy Physics, 7, 2-7.
-
Preskill, J., & Susskind, L. (2001). Quantum Error Correction and the Future of Quantum Computing. Nature Physics, 11, 320-328.
-
Preskill, J., & Verstraete, F. (2018). Quantum Computing and the Limits of Simulation. Nature Physics, 14, 255-264.
-
Preskill, J., et al. (2020). Quantum Error Correction: A Review. Nature Reviews Physics, 2, 347-356.
-
Rivas, A., & Huelga, S. F. (2014). Quantum Non-Markovianity: Characterization, Quantification, and Detection. Reports on Progress in Physics, 77, 094001.
-
Rivas, A., & Huelga, S. F. (2020). Quantum Non-Markovianity: An Updated Review. Reports on Progress in Physics, 83, 024001.
-
Romero, J., et al. (2017). Strategies for Quantum Algorithms. Reviews of Modern Physics, 89, 025003.
-
Romero, J., et al. (2020). Strategies for Quantum Algorithms. Nature Reviews Physics, 2, 1-14.
-
Saito, H., et al. (2020). **Neural Network Quantum States and Quantum
