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Journal of Computational Chemistry

Volumn 16, Issue 9, 1995, Pages 1170-1179

IMOMM: A new integrated ab initio + molecular mechanics geometry optimization scheme of equilibrium structures and transition states

(2) Maseras, Feliu a,b Morokuma, Keiji a

a EMORY UNIVERSITY (United States)

b UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986527758 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540160911 Document Type: Article

Times cited : (1631)

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