Molecular dynamics for very large systems on massively parallel computers: The MPSim program.
Kyung-Tae Lim, S. Brunett, M. Iotov, R.B. McClurg, Nagarajan Vaidehi, Siddharth Dasgupta, S. Taylor, William A. Goddard III
1997Journal of Computational Chemistry, 18(4), 501–52186cited
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Lim, K., Brunett, S., Iotov, M., McClurg, R., Vaidehi, N., Dasgupta, S., Taylor, S., & III, W. A. G. (1997). Molecular dynamics for very large systems on massively parallel computers: The MPSim program.. *Journal of Computational Chemistry*, *18*(4), 501–521. https://doi.org/10.1002/(SICI)1096-987X(199703)18:4<501::AID-JCC5>3.0.CO;2-X