Efficient handling of gaussian charge distributions: An application to polarizable molecular models

Journal of Chemical Theory and Computation

Volumn 10, Issue 12, 2014, Pages 5513-5519

  Kiss, Péter T ^a   Sega, Marcello ^b   Baranyai, András ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84917681869     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct5009069     Document Type: Article

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