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How Does a Drug Molecule Find Its Target Binding Site?, , , , , and . Journal of the American Chemical Society, 133 (24): 9181-9183 (2011)PMID: 21545110.Anton, a Special-purpose Machine for Molecular Dynamics Simulation, , , , , , , , , and 17 other author(s). Commun. ACM, 51 (7): 91--97 (July 2008)The future of molecular dynamics simulations in drug discovery, and . Journal of computer-aided molecular design, 26 (1): 15--26 (2012)A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactions.. J. Comput. Chem., 26 (13): 1318-1328 (2005)The ΛNTON 3 ASIC: a Fire-Breathing Monster for Molecular Dynamics Simulations., , , , , , , , , and 31 other author(s). HCS, page 1-22. IEEE, (2021)Anton 3: twenty microseconds of molecular dynamics simulation before lunch., , , , , , , , , and 57 other author(s). SC, page 1. ACM, (2021)PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results., , , , , and . J. Comput. Aided Mol. Des., 20 (10-11): 647-671 (2006)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)A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories., , , , , , , , , and 1 other author(s). SC, page 56. IEEE/ACM, (2008)