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HTMD: High-Throughput Molecular Dynamics for Molecular Discovery, , , и . Journal of Chemical Theory and Computation, 12 (4): 1845-1852 (2016)PMID: 26949976.A Variational Approach to Modeling Slow Processes in Stochastic Dynamical Systems., и . Multiscale Modeling & Simulation, 11 (2): 635-655 (2013)Estimation and uncertainty of reversible Markov models, , , и . The Journal of Chemical Physics, (2015)Efficient Computation, Sensitivity, and Error Analysis of Committor Probabilities for Complex Dynamical Processes., , , и . Multiscale Modeling & Simulation, 9 (2): 545-567 (2011)Probability Distance Based Compression of Hidden Markov Models., и . Multiscale Modeling & Simulation, 8 (5): 1838-1861 (2010)Generating stable molecules using imitation and reinforcement learning., , , , , и . Mach. Learn. Sci. Technol., 3 (1): 15008 (2022)Deeptime: a Python library for machine learning dynamical models from time series data., , , , , , , , , и 1 other автор(ы). CoRR, (2021)Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning., , , , , , , , , и 8 other автор(ы). CoRR, (2023)Unsupervised Learning of Group Invariant and Equivariant Representations., , , , и . NeurIPS, (2022)Representation Learning on Biomolecular Structures Using Equivariant Graph Attention., , и . LoG, том 198 из Proceedings of Machine Learning Research, стр. 30. PMLR, (2022)