P-LINCS: A parallel linear constraint solver for molecular simulation

Journal of Chemical Theory and Computation

Volumn 4, Issue 1, 2008, Pages 116-122

  Hess, Berk ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 38749123962     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700200b     Document Type: Article

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