A charge moving algorithm for molecular dynamics simulations of gas-phase proteins

Journal of Chemical Theory and Computation

Volumn 9, Issue 6, 2013, Pages 2531-2539

  Fegan, Sarah K ^a   Thachuk, Mark ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84879077162     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300906a     Document Type: Article

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