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Journal of Chemical Physics

Volumn 115, Issue 16, 2001, Pages 7622-7628

Quantum effects in liquid water: Path-integral simulations of a flexible and polarizable ab initio model

(2) Stern, H A a Berne, B J a

a Columbia University ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BOUNDARY CONDITIONS; COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; POLARIZATION; WATER;

MOLECULAR DYNAMICS SIMULATIONS; POLARIZABLE WATER MODELS;

QUANTUM THEORY;

EID: 0035935401 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1407287 Document Type: Article

Times cited : (161)

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