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Volumn 61, Issue 1, 2012, Pages 12-16

Method for the improved semiempirical description of intermolecular interactions of biomolecules and their fragments

Author keywords

Biomolecules; Docking complexes; Intermolecular interactions; Quantum chemical methods; Semiempirical calculations

Indexed keywords


EID: 84868380423     PISSN: 10665285     EISSN: 15739171     Source Type: Journal    
DOI: 10.1007/s11172-012-0002-0     Document Type: Article
Times cited : (2)

References (13)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.