Improved angle potentials for coarse-grained molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 9, Issue 8, 2013, Pages 3282-3292

  Bulacu, Monica ^a   Goga, Nicolae ^a,b   Zhao, Wei ^c   Rossi, Giulia ^d   Monticelli, Luca ^d,e   Periole, Xavier ^a,c   Tieleman, D Peter ^c   Marrink, Siewert J ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UNIVERSITY POLITEHNICA OF BUCHAREST   (Romania)

^c UNIVERSITY OF CALGARY   (Canada)

^d INSERM   (France)

^e INSTITUT NATIONAL DE LA TRANSFUSION SANGUINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84882312789     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400219n     Document Type: Article

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