NASA NTRS · 20060035264
A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems
Abstract
The advances in theory and computing technology over the last decade have led to enormous progress in applying atomistic molecular dynamics (MD) methods to the characterization, prediction, and design of chemical, biological, and material systems,.
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Jaramillo-Botero, Andres, Goddard, William A, III, Fijany, Amir. 1997-09-16. A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems. https://ntrs.nasa.gov/citations/20060035264
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