A combined molecular simulation-molecular theory method applied to a polyatomic molecule in a dense solvent

Condensed Matter Physics

Volumn 8, Issue 2, 2005, Pages 271-280

  Frink, L J D ^a   Martin, M ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

Configurational bias Monte Carlo; Liquid state theory

Indexed keywords

EID: 33646343727     PISSN: 1607324X     EISSN: None     Source Type: Journal    
DOI: 10.5488/CMP.8.2.271     Document Type: Article

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