"619372" . "On Independence of the Solvation of Interaction Sites of a Water Molecule."@en . "[F4BE03E7A9E6]" . "P(GA203/01/0464), P(IAA4072908), Z(AV0Z4072921)" . "2"^^ . "On Independence of the Solvation of Interaction Sites of a Water Molecule."@en . . "3"^^ . "0"^^ . "P\u0159edota, Milan" . "0"^^ . "On Independence of the Solvation of Interaction Sites of a Water Molecule." . . "On Independence of the Solvation of Interaction Sites of a Water Molecule." . . . "9"^^ . . . "RIV/67985858:_____/03:27030157!RIV/2004/GA0/A27004/N" . "water; thermodynamics; EPM5 mode"@en . . "6446;6454" . "To support simplifying assumptions used in analytic theories of aqueous systems, we have used computer simulations to examine correlations in the bonding of the individual sites of a water molecule using two qualitatively different extended primitive models EPM4 and EPM5. We have studied these correlations not only for the fully interacting water molecule but also for a series of other solutes made from the water molecule by turning off some of its interaction sites."@en . . . "0021-9606" . "Ben-Naim, A." . . . "118" . . . . "Nezbeda, Ivo" . . . "RIV/67985858:_____/03:27030157" . "Journal of Chemical Physics" . . "To support simplifying assumptions used in analytic theories of aqueous systems, we have used computer simulations to examine correlations in the bonding of the individual sites of a water molecule using two qualitatively different extended primitive models EPM4 and EPM5. We have studied these correlations not only for the fully interacting water molecule but also for a series of other solutes made from the water molecule by turning off some of its interaction sites." . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . . "14" .