Defining condensed phase reactive force fields from ab initio molecular dynamics simulations: The case of the hydrated excess proton

Journal of Chemical Theory and Computation

Volumn 6, Issue 10, 2010, Pages 3223-3232

  Knight, Chris ^a   Maupin, C Mark ^b   Izvekov, Sergei ^b   Voth, Gregory A ^a,b  

^a UNIVERSITY OF CHICAGO   (United States)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77957939312     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct1004438     Document Type: Article

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