Classical molecular simulations of complex, industrially-important systems on the Intel Paragon

DOI10.1016/S0898-1221(98)00034-0zbMath1010.68536OpenAlexW3022886750MaRDI QIDQ1862480

H. D. Cochran, R. K. Bhupathiraju, S. A. Gupta, P. F. LoCascio, S. T. Cui, Peter T. Cummings

Publication date: 19 March 2003

Published in: Computers \& Mathematics with Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0898-1221(98)00034-0

zbMATH Keywords

domain decompositionmolecular dynamicsreplicated datadistributed memory supercomputer

Mathematics Subject Classification ID

Computing methodologies and applications (68U99) Computer system organization (68M99)

Cites Work

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