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Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models., , , , , , , , , and 4 other author(s). CoRR, (2018)Computational Complexity in Electronic Structure, , and . CoRR, (2012)Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Models., , , and . CoRR, (2017)Zori 1.0: A parallel quantum Monte Carlo electronic structure package., , , , , , , , and . Journal of Computational Chemistry, 26 (8): 856-862 (2005)Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units., , , and . Computing in Science and Engineering, 12 (4): 40-51 (2010)A sparse algorithm for the evaluation of the local energy in quantum Monte Carlo., , , and . Journal of Computational Chemistry, 26 (7): 708-715 (2005)Potential of quantum computing for drug discovery., , and . IBM Journal of Research and Development, 62 (6): 6:1-6:20 (2018)Parallel and Distributed Thompson Sampling for Large-scale Accelerated Exploration of Chemical Space., , , and . ICML, volume 70 of Proceedings of Machine Learning Research, page 1470-1479. PMLR, (2017)Emulation of complex open quantum systems using superconducting qubits., , , , , , and . Quantum Information Processing, 16 (2): 44 (2017)Faster than Classical Quantum Algorithm for dense Formulas of Exact Satisfiability and Occupation Problems., , and . CoRR, (2015)