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Volumn 31, Issue 6, 2010, Pages 1168-1175

Multicanonical Ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environment

Author keywords

Alanine dipeptide; Electronic embedding; Explicit water model; Molecular dynamics simulation; Multicanonical method

Indexed keywords

AMINO ACIDS; CONFORMATIONS; DIPOLE MOMENT; ELECTRIC DIPOLE MOMENTS; ELECTRONIC STRUCTURE; FREE ENERGY; HYDROGEN BONDS; MOLECULES; PEPTIDES; VAN DER WAALS FORCES; WATER SUPPLY SYSTEMS; WATER TREATMENT;

EID: 77950565373     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21401      Document Type: Article
Times cited : (14)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.