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How Does a Drug Molecule Find Its Target Binding Site?, , , , , и . Journal of the American Chemical Society, 133 (24): 9181-9183 (2011)PMID: 21545110.Anton, a Special-purpose Machine for Molecular Dynamics Simulation, , , , , , , , , и 17 other автор(ы). Commun. ACM, 51 (7): 91--97 (июля 2008)A bayesian approach to transcript estimation from gene array data: the BEAM technique., , , , , и . RECOMB, стр. 137-143. ACM, (2002)Equivariant Graph Neural Networks for 3D Macromolecular Structure., , , и . CoRR, (2021)Anton 3: twenty microseconds of molecular dynamics simulation before lunch., , , , , , , , , и 57 other автор(ы). SC, стр. 1. ACM, (2021)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)Harnessing Simulation for Molecular Embeddings., , , , и . CoRR, (2023)ATOM3D: Tasks On Molecules in Three Dimensions., , , , , , , , , и 2 other автор(ы). CoRR, (2020)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)