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Scalable algorithms for molecular dynamics simulations on commodity clusters, , , , , , , , , и . SC'06: Proceedings of the 2006 ACM/IEEE Conference on Supercomputing, стр. 43--43. IEEE, (2006)ATOM3D: Tasks On Molecules in Three Dimensions., , , , , , , , , и 2 other автор(ы). CoRR, (2020)Harnessing Simulation for Molecular Embeddings., , , , и . CoRR, (2023)Enhancing Ligand Pose Sampling for Molecular Docking., и . CoRR, (2023)Tight Certification Techniques for Digit-by-Rounding Algorithms with Application to a New 1/sqrt(x) Design., , , и . IEEE Symposium on Computer Arithmetic, стр. 159-168. IEEE Computer Society, (2011)Radix-8 Digit-by-Rounding: Achieving High-Performance Reciprocals, Square Roots, and Reciprocal Square Roots., , , и . IEEE Symposium on Computer Arithmetic, стр. 149-158. IEEE Computer Society, (2011)A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories., , , , , , , , , и 1 other автор(ы). SC, стр. 56. IEEE/ACM, (2008)Hardware support for fine-grained event-driven computation in Anton 2., , , , , , , , , и 1 other автор(ы). ASPLOS, стр. 549-560. ACM, (2013)Millisecond-Scale Molecular Dynamics Simulations on Anton, , , , , , , , , и 12 other автор(ы). Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, стр. 39. (ноября 2009)Molecular determinants of drug–receptor binding kinetics, , , и . Drug Discovery Today, 18 (13–14): 667 - 673 (2013)