Density and energy distribution in water and organic solvents: A molecular dynamics study

Journal of Molecular Liquids

Volumn 136, Issue 3, 2007, Pages 199-205

  Zoranić, Larisa ^a,c   Sokolić, Franjo ^b,c   Perera, Aurélien ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^c UNIVERSITY OF SPLIT   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONSTRAINT THEORY; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

DENSITY FLUCTUATIONS; ENERGY DISTRIBUTION FUNCTIONS; MICROHETEROGENEITY;

ORGANIC SOLVENTS;

EID: 35648944775     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2007.08.026     Document Type: Article

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