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Volumn 409, Issue 1-2, 2005, Pages 160-166

Molecular dynamics simulation of barnacle cement

Author keywords

Adhesive ability; Barnacle cement; GROMACS; Hydrogen bond; Molecular dynamics (MD); Molecular modeling; Structural stability; van der Waals interactions

Indexed keywords

ADHESIVES; COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROTEINS; SUBSTRATES; VISCOSITY;

EID: 28544438211     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2005.05.107     Document Type: Article
Times cited : (18)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.