A molecular dynamics study of the TIP4P model of water - Ferrario, M.; Tani, A. (Elsevier)
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^oC. Structural and dynamical properties of this model are discussed in relation to experiment and other simulation results.
http://linkinghub.elsevier.com/retrieve/pii/0009-2614(85)85506-8
Keywords: V; U