Multibaric-multithermal molecular dynamics simulation of alanine dipeptide in explicit water

Bulletin of the Chemical Society of Japan

Volumn 80, Issue 6, 2007, Pages 1114-1123

  Okumura, Hisashi ^a   Okamoto, Yuko ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE DIPEPTIDE; ENERGY STATES; EXPLICIT WATERS; MOLECULAR DYNAMICS SIMULATIONS; PARTIAL MOLAR ENTHALPIES; PARTIAL MOLAR VOLUMES;

ELECTRON ENERGY LEVELS; FREE ENERGY; ISOTHERMS; METALLIC GLASS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; QUANTUM CHEMISTRY;

DYNAMICS;

EID: 52949096608     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.80.1114     Document Type: Article

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