ONIOM-XS: An extension of the ONIOM method for molecular simulation in condensed phase

Chemical Physics Letters

Volumn 355, Issue 3-4, 2002, Pages 257-262

  Kerdcharoen, Teerakiat ^a   Morokuma, Keiji ^b  

^a Mahidol University   (Thailand)

^b EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ION;

ARTICLE; ENERGY; LIQUID; MOLECULAR DYNAMICS; MONTE CARLO METHOD; POLYMERIZATION; SIMULATION;

EID: 0009662619     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)00210-5     Document Type: Article

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