SCOPUS 정보 검색 플랫폼

Journal of Physical Chemistry B

Volumn 105, Issue 13, 2001, Pages 2618-2626

Molecular dynamics simulations of water with novel shell-model potentials

(2) Van Maaren, Paul J a Van Spoel, David Der a

a UPPSALA UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC DEGREES OF FREEDOM; INTERMOLECULAR INTERACTIONS; LENNARD-JONES PARAMETER;

ANISOTROPY; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; HYDRATION; MOLECULAR DYNAMICS; POLARIZATION; THERMODYNAMIC PROPERTIES;

WATER;

EID: 0035810439 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp003843l Document Type: Article

Times cited : (160)

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