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Accelerated molecular dynamics simulations of protein folding., , , и . J. Comput. Chem., 36 (20): 1536-1549 (2015)Gaussian accelerated molecular dynamics: Unconstrained enhanced sampling and free energy calculation, , и . Journal of chemical theory and computation, 11 (8): 3584--3595 (2015)Molecular dynamics/order parameter extrapolation for bionanosystem simulations., и . J. Comput. Chem., 30 (3): 423-437 (2009)Online Object Model Reconstruction and Reuse for Lifelong Improvement of Robot Manipulation., , , , и . ICRA, стр. 1540-1546. IEEE, (2022)Resolution Complete In-Place Object Retrieval given Known Object Models., , и . ICRA, стр. 3714-3720. IEEE, (2023)Efficient and High-quality Prehensile Rearrangement in Cluttered and Confined Spaces., , и . ICRA, стр. 1968-1975. IEEE, (2022)Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy Calculation, , , , , и . Journal of Chemical Theory and Computation, 10 (7): 2677-2689 (2014)PMID: 25061441.MPC-MPNet: Model-Predictive Motion Planning Networks for Fast, Near-Optimal Planning Under Kinodynamic Constraints., , , и . IEEE Robotics Autom. Lett., 6 (3): 4496-4503 (2021)Safe, Occlusion-Aware Manipulation for Online Object Reconstruction in Confined Spaces., , и . ISRR, том 27 из Springer Proceedings in Advanced Robotics, стр. 268-284. Springer, (2022)G-Protein-Coupled Receptor-Membrane Interactions Depend on the Receptor Activation State., , и . J. Comput. Chem., 41 (5): 460-471 (2020)