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Journal of Computational Chemistry

Volumn 16, Issue 1, 1995, Pages 113-128

An examination of a density functional/molecular mechanical coupled potential

(3) Stanton, Robert V a Hartsough, David S a Merz, Kenneth M a

a PENNSYLVANIA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986517314 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540160110 Document Type: Article

Times cited : (99)

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