Molecular dynamics simulation studies of cryoprotective agent solutions: The relation between melting temperature and the ratio of hydrogen bonding acceptor to donor number

Molecular Physics

Volumn 107, Issue 7, 2009, Pages 673-684

  Chen, Cong ^a   Li, Weizhong ^a   Song, Yongchen ^a   Yang, Jian ^b  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

Glycerol; Hydrogen bonding; Melting temperature; Molecular dynamics simulation

Indexed keywords

CRYO-PRESERVATION; CRYOPROTECTIVE AGENTS; DIFFERENT MECHANISMS; DONOR NUMBERS; HYDROGEN BONDING; HYDROGEN BONDINGS; MELTING TEMPERATURE; MELTING TEMPERATURES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; SOLUTE CONCENTRATIONS; TERNARY SOLUTION; WATER MOLECULE;

ATOMS; CONCENTRATION (PROCESS); DISTRIBUTION FUNCTIONS; DYNAMICS; GLYCEROL; HYDROGEN; MELTING POINT; METAL MELTING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; SODIUM; SODIUM CHLORIDE;

HYDROGEN BONDS;

EID: 67651244682     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902852632     Document Type: Article

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