Molecular dynamics for very large systems on massively parallel computers: The MPSim program

Kian-Tat Lim, Sharon Brunett, Mihail Iotov, Richard B. McClurg, Nagarajan Vaidehi, Siddharth Dasgupta, Stephen Taylor, William A. Goddard III. Molecular dynamics for very large systems on massively parallel computers: The MPSim program. Journal of Computational Chemistry, 18(4):501-521, 1997. [doi]

Abstract

Abstract is missing.