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Volumn 61, Issue 1, 2012, Pages 12-16
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Method for the improved semiempirical description of intermolecular interactions of biomolecules and their fragments
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Author keywords
Biomolecules; Docking complexes; Intermolecular interactions; Quantum chemical methods; Semiempirical calculations
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Indexed keywords
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EID: 84868380423
PISSN: 10665285
EISSN: 15739171
Source Type: Journal
DOI: 10.1007/s11172-012-0002-0 Document Type: Article |
Times cited : (2)
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References (13)
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