Fast atomistic molecular dynamics simulations from essential dynamics samplings

Journal of Chemical Theory and Computation

Volumn 8, Issue 3, 2012, Pages 792-799

  Carrillo, Oliver ^a   Laughton, Charles A ^b   Orozco, Modesto ^a,c  

^a INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Spain)

^b UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^c UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84858330127     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct2007296     Document Type: Article

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