YUP: A molecular simulation program for coarse-grained and multiscaled models

Journal of Chemical Theory and Computation

Volumn 2, Issue 3, 2006, Pages 529-540

  Tan, Robert K Z ^a   Petrov, Anton S ^a   Harvey, Stephen C ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33846103677     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct050323r     Document Type: Article

References (26)

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