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Scalable algorithms for molecular dynamics simulations on commodity clusters, , , , , , , , , and . SC'06: Proceedings of the 2006 ACM/IEEE Conference on Supercomputing, page 43--43. IEEE, (2006)Enhancing Ligand Pose Sampling for Molecular Docking., and . CoRR, (2023)Tight Certification Techniques for Digit-by-Rounding Algorithms with Application to a New 1/sqrt(x) Design., , , and . IEEE Symposium on Computer Arithmetic, page 159-168. IEEE Computer Society, (2011)Radix-8 Digit-by-Rounding: Achieving High-Performance Reciprocals, Square Roots, and Reciprocal Square Roots., , , and . IEEE Symposium on Computer Arithmetic, page 149-158. IEEE Computer Society, (2011)ATOM3D: Tasks On Molecules in Three Dimensions., , , , , , , , , and 2 other author(s). CoRR, (2020)Harnessing Simulation for Molecular Embeddings., , , , and . CoRR, (2023)Hardware support for fine-grained event-driven computation in Anton 2., , , , , , , , , and 1 other author(s). ASPLOS, page 549-560. ACM, (2013)A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories., , , , , , , , , and 1 other author(s). SC, page 56. IEEE/ACM, (2008)Anton 2: Raising the Bar for Performance and Programmability in a Special-Purpose Molecular Dynamics Supercomputer., , , , , , , , , and 35 other author(s). SC, page 41-53. IEEE Computer Society, (2014)Molecular determinants of drug–receptor binding kinetics, , , and . Drug Discovery Today, 18 (13–14): 667 - 673 (2013)