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

Journal of Computational Chemistry

Volumn 18, Issue 4, 1997, Pages 501-521

  Lim, Kian Tat ^a   Brünett, Sharon ^b   Iotov, Mihail ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001546375     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199703)18:4<501::AID-JCC5>3.0.CO;2-X     Document Type: Article

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