A self-consistent space-domain decomposition method for QM/MM computations of protein electrostatic potentials

Journal of Chemical Theory and Computation

Volumn 2, Issue 1, 2006, Pages 175-186

  Gascon, Jose A ^a   Leung, Siegfried S F ^a   Batista, Enrique R ^b   Batista, Victor S ^a  

^a YALE UNIVERSITY   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33645522435     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct050218h     Document Type: Article

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