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Volumn 15, Issue 15, 2014, Pages 3218-3225

A density-based adaptive quantum mechanical/molecular mechanical method

(3) Waller, Mark P a Kumbhar, Sadhana a Yang, Jack a

a UNIVERSITY OF MÜNSTER (Germany)

Author keywords

Adaptive; Molecular modeling; Noncovalent interactions; Quantum chemistry; Topology

Indexed keywords

EID: 84908054123 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201402105 Document Type: Article

Times cited : (58)

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