TEQUILA: a platform for rapid development of quantum algorithms
暂无分享,去创建一个
Teresa Tamayo-Mendoza | Jakob S. Kottmann | Sumner Alperin-Lea | Alba Cervera-Lierta | Cyrille Lavigne | Tzu-Ching Yen | Vladyslav Verteletskyi | Philipp Schleich | Abhinav Anand | Matthias Degroote | Skylar Chaney | Maha Kesibi | Artur F. Izmaylov | Al'an Aspuru-Guzik | Alán Aspuru-Guzik | A. Anand | Vladyslav Verteletskyi | Tzu-Ching Yen | A. Izmaylov | Alba Cervera-Lierta | C. Lavigne | Sumner Alperin-Lea | M. Degroote | Teresa Tamayo-Mendoza | Philipp Schleich | Skylar Chaney | Maha Kesibi
[1] Jakob S. Kottmann,et al. Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach. , 2020, The journal of physical chemistry letters.
[2] Jakob S. Kottmann,et al. Meta-Variational Quantum Eigensolver: Learning Energy Profiles of Parameterized Hamiltonians for Quantum Simulation , 2020, 2009.13545.
[3] Nicholas J. Mayhall,et al. Efficient symmetry-preserving state preparation circuits for the variational quantum eigensolver algorithm , 2019, npj Quantum Information.
[4] Nathan Killoran,et al. Quantum Natural Gradient , 2019, Quantum.
[5] Matthias Troyer,et al. ProjectQ: An Open Source Software Framework for Quantum Computing , 2016, ArXiv.
[6] Gavin E. Crooks,et al. Gradients of parameterized quantum gates using the parameter-shift rule and gate decomposition , 2019, 1905.13311.
[7] Alán Aspuru-Guzik,et al. The theory of variational hybrid quantum-classical algorithms , 2015, 1509.04279.
[8] Harper R. Grimsley,et al. Is the Trotterized UCCSD Ansatz Chemically Well-Defined? , 2019, Journal of chemical theory and computation.
[9] K. B. Whaley,et al. Generalized Unitary Coupled Cluster Wave functions for Quantum Computation. , 2018, Journal of chemical theory and computation.
[10] Xiao Wang,et al. Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. , 2017, Journal of chemical theory and computation.
[11] Harper R. Grimsley,et al. Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ansätze on a Quantum Processor , 2019, 1911.10205.
[12] Robert A. Lang,et al. On the order problem in construction of unitary operators for the variational quantum eigensolver. , 2020, Physical chemistry chemical physics : PCCP.
[13] Ching-Hsing Yu,et al. SciNet: Lessons Learned from Building a Power-efficient Top-20 System and Data Centre , 2010 .
[14] P. Joergensen,et al. Second Quantization-based Methods in Quantum Chemistry , 1981 .
[15] Ching-Hsing Yu,et al. Deploying a Top-100 Supercomputer for Large Parallel Workloads: the Niagara Supercomputer , 2019, PEARC.
[16] Harper R. Grimsley,et al. An adaptive variational algorithm for exact molecular simulations on a quantum computer , 2018, Nature Communications.
[17] Kanav Setia,et al. Bravyi-Kitaev Superfast simulation of electronic structure on a quantum computer. , 2017, The Journal of chemical physics.
[18] Alán Aspuru-Guzik,et al. Quantum Chemistry in the Age of Quantum Computing. , 2018, Chemical reviews.
[19] Ross Duncan,et al. t|ket⟩: a retargetable compiler for NISQ devices , 2020, Quantum Science and Technology.
[20] M. Troyer,et al. Elucidating reaction mechanisms on quantum computers , 2016, Proceedings of the National Academy of Sciences.
[21] Yudong Cao,et al. OpenFermion: the electronic structure package for quantum computers , 2017, Quantum Science and Technology.
[22] John Preskill,et al. Quantum Computing in the NISQ era and beyond , 2018, Quantum.
[23] Diego Garc'ia-Mart'in,et al. Qibo: a framework for quantum simulation with hardware acceleration , 2020, ArXiv.
[24] Sandeep Sharma,et al. PySCF: the Python‐based simulations of chemistry framework , 2018 .
[25] D Zhu,et al. Training of quantum circuits on a hybrid quantum computer , 2018, Science Advances.
[26] Robert A. Lang,et al. Iterative Qubit Coupled Cluster method with involutory linear combinations of Pauli products , 2020, 2002.05701.
[27] Tzu-Ching Yen,et al. Measuring all compatible operators in one series of single-qubit measurements using unitary transformations. , 2019, Journal of chemical theory and computation.
[28] J. McClean,et al. Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz , 2017, Quantum Science and Technology.
[29] Robert J. Harrison,et al. MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation , 2015, SIAM J. Sci. Comput..
[30] Isaiah Shavitt,et al. Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory , 2009 .
[31] E. Farhi,et al. A Quantum Approximate Optimization Algorithm , 2014, 1411.4028.
[32] Edward F. Valeev,et al. Direct determination of optimal pair-natural orbitals in a real-space representation: The second-order Moller-Plesset energy. , 2020, The Journal of chemical physics.
[33] Alán Aspuru-Guzik,et al. A variational eigenvalue solver on a photonic quantum processor , 2013, Nature Communications.
[34] Gian Giacomo Guerreschi,et al. Resource-efficient digital quantum simulation of d-level systems for photonic, vibrational, and spin-s Hamiltonians , 2019, npj Quantum Information.
[35] Scott N. Genin,et al. Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer. , 2018, Journal of chemical theory and computation.
[36] P. Love,et al. The Bravyi-Kitaev transformation for quantum computation of electronic structure. , 2012, The Journal of chemical physics.
[37] J. Gambetta,et al. Tapering off qubits to simulate fermionic Hamiltonians , 2017, 1701.08213.
[38] Nathan Killoran,et al. PennyLane: Automatic differentiation of hybrid quantum-classical computations , 2018, ArXiv.
[39] Alán Aspuru-Guzik,et al. Quantum computational chemistry , 2018, Reviews of Modern Physics.
[40] L. Landau. Fermionic quantum computation , 2000 .
[41] C. Gogolin,et al. Evaluating analytic gradients on quantum hardware , 2018, Physical Review A.
[42] Daniel G A Smith,et al. Psi4 1.4: Open-source software for high-throughput quantum chemistry. , 2020, The Journal of chemical physics.
[43] Vladyslav Verteletskyi,et al. Measurement optimization in the variational quantum eigensolver using a minimum clique cover. , 2019, The Journal of chemical physics.
[44] Pauline J Ollitrault,et al. Quantum orbital-optimized unitary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their classical equivalents? , 2019, The Journal of chemical physics.
[45] Paul,et al. SECOND QUANTIZATION- BASED METIJODS IN QUANTUM CHEMISTRY , 2003 .
[46] Péter R. Surján,et al. Second Quantized Approach to Quantum Chemistry: An Elementary Introduction , 1989 .
[47] A. Kitaev,et al. Fermionic Quantum Computation , 2000, quant-ph/0003137.
[48] N. Killoran,et al. Strawberry Fields: A Software Platform for Photonic Quantum Computing , 2018, Quantum.
[49] William J. Zeng,et al. A Practical Quantum Instruction Set Architecture , 2016, ArXiv.
[50] S. Brierley,et al. Variational Quantum Computation of Excited States , 2018, Quantum.
[51] Alán Aspuru-Guzik,et al. Phoenics: A Bayesian Optimizer for Chemistry , 2018, ACS central science.
[52] Jos'e I. Latorre,et al. Data re-uploading for a universal quantum classifier , 2019, Quantum.
[53] Artur F. Izmaylov,et al. Iterative Qubit Coupled Cluster approach with efficient screening of generators. , 2019, Journal of chemical theory and computation.
[54] Travis S. Humble,et al. XACC: a system-level software infrastructure for heterogeneous quantum–classical computing , 2019, Quantum Science and Technology.
[55] Qiming Sun,et al. Libcint: An efficient general integral library for Gaussian basis functions , 2014, J. Comput. Chem..