Molecular dynamics calculations with a simple of 343 molecules are reported for the TIP4P model of water at the three temperatures −30.25 and 75°C. Structural and dynamical properties of this model are discussed in relation to experiment and other simulation results.
A molecular dynamics study of the TIP4P model of water / Ferrario, Mauro; A., Tani. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 121:(1985), pp. 182-186. [10.1016/0009-2614(85)85506-8]
A molecular dynamics study of the TIP4P model of water
FERRARIO, Mauro;
1985
Abstract
Molecular dynamics calculations with a simple of 343 molecules are reported for the TIP4P model of water at the three temperatures −30.25 and 75°C. Structural and dynamical properties of this model are discussed in relation to experiment and other simulation results.
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