Exploring structure and energetics of a helix-forming oligomer by molecular modeling and molecular dynamics simulation methods: Dynamics of water in a hydrophobic nanotube

Journal of Physical Chemistry B

Volumn 106, Issue 43, 2002, Pages 11343-11350

  Sen, Srikanta ^a,b  

^a Chembiotek Research International   (India)

^b INDIAN INSTITUTE OF CHEMICAL BIOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

DOUBLE WALLED NANOTUBES (DWNT); MOLECULAR DYNAMICS SIMULATION;

ADDITION REACTIONS; COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NANOTUBES; ORGANIC SOLVENTS; VAN DER WAALS FORCES; WATER;

OLIGOMERS;

EID: 0037206713     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014730k     Document Type: Article

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