Computational investigation of order, structure, and dynamics in modified water models

Journal of Physical Chemistry B

Volumn 109, Issue 14, 2005, Pages 6527-6534

  Lynden Bell, R M ^a   Debenedetti, Pablo G ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR POTENTIALS; LENNARD-JONES; REORIENTATIONAL RELAXATION; WATER MODELS;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIFFUSION; ELECTROSTATICS; ENTROPY; MATHEMATICAL MODELS; PARAMETER ESTIMATION; TEMPERATURE MEASUREMENT; WATER;

MOLECULAR DYNAMICS;

EID: 17444402471     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0458553     Document Type: Article

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