Highly scalable and memory efficient ultra-coarse-grained molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 10, Issue 1, 2014, Pages 423-431

  Grime, John M A ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84892612621     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400727q     Document Type: Article

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