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Journal of Molecular Liquids

Volumn 101, Issue 1-3, 2002, Pages 219-260

A reappraisal of what we have learnt during three decades of computer simulations on water

(1) Guillot, Bertrand a

a SORBONNE UNIVERSITÉ (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

MOLECULAR SIMULATIONS;

WATER;

EID: 0036836445 PISSN: 01677322 EISSN: None Source Type: Journal
DOI: 10.1016/S0167-7322(02)00094-6 Document Type: Conference Paper

Times cited : (870)

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