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]
@article{LimBIMVDTG97,
title = {Molecular dynamics for very large systems on massively parallel computers: The MPSim program},
author = {Kian-Tat Lim and Sharon Brunett and Mihail Iotov and Richard B. McClurg and Nagarajan Vaidehi and Siddharth Dasgupta and Stephen Taylor and William A. Goddard III},
year = {1997},
doi = {10.1002/(SICI)1096-987X(199703)18:4<501::AID-JCC5>3.0.CO;2-X},
url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199703)18:4<501::AID-JCC5>3.0.CO;2-X},
tags = {parallel programming},
researchr = {https://researchr.org/publication/LimBIMVDTG97},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {18},
number = {4},
pages = {501-521},
}