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Volumn 409, Issue 1-2, 2005, Pages 160-166
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Molecular dynamics simulation of barnacle cement
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Author keywords
Adhesive ability; Barnacle cement; GROMACS; Hydrogen bond; Molecular dynamics (MD); Molecular modeling; Structural stability; van der Waals interactions
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Indexed keywords
ADHESIVES;
COMPUTER SIMULATION;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
PROTEINS;
SUBSTRATES;
VISCOSITY;
ADHESIVE STABILITY;
BARNACLE CEMENT;
MOLECULAR MODELING;
STRUCTURAL STABILITY;
VAN DER WAALS INTERACTIONS;
CEMENTS;
CEMENT;
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EID: 28544438211
PISSN: 09215093
EISSN: None
Source Type: Journal
DOI: 10.1016/j.msea.2005.05.107 Document Type: Article |
Times cited : (18)
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References (21)
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