Vallauri, Renzo
Vallauri, Renzo
A microscopic analysis of transport coefficients in simple liquids
1992-01-01 U., Balucani; S. F., Duffy; Vallauri, Renzo
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model.
2000-01-01 P., Jedlovszky; M., Mezei; Vallauri, Renzo
Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition
1995-01-01 F., Bermejo; M., Alvarez; S. M., Bennington; Vallauri, Renzo
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks
2008-01-01 Garberoglio, Giovanni; Vallauri, Renzo
Analysis of single molecule dynamics in liquid HF.
1999-01-01 U., Balucani; G., Garberoglio; G., Sutmann; Vallauri, Renzo
Analysis of the hydrogen bonded structure of water from ambient to supercritical conditions.
1998-01-01 P., Jedlovszky; J., Brodholt; F., Bruni; M. A., Ricci; Vallauri, Renzo
Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation
1992-01-01 G., Ruocco; M., Sampoli; Vallauri, Renzo
Anomalous dispersion in liquid water
1994-01-01 U., Balucani; G., Ruocco; M., Sampoli; A., Torcini; Vallauri, Renzo
Collective dynamics of liquid HCI: th density-density and longitudinal current correlations
2003-01-01 U., Balucani; D., Pasqualini; G., Garberoglio; Vallauri, Renzo; G., Sutmann
Collective motion in liquid rubidium at increasing temperatures
1999-01-01 D., Pasqualini; Vallauri, Renzo; F., Demmel; C., Morkel; U., Balucani
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: a Monte Carlo simulation study
2001-01-01 P., Jedlovszky; M., Mezei; Vallauri, Renzo
Computer simulation study of liquid HF with a new effective pair potential model.
1997-01-01 P., Jedlovszky; Vallauri, Renzo
Computer simulations of liquid HF by a newly developed polarizable potential model.
1997-01-01 P., Jedlovszky; Vallauri, Renzo
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation
2004-01-01 Garberoglio, Giovanni; Vallauri, Renzo
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation
2004-01-01 Garberoglio, Giovanni; Vallauri, Renzo
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states
2006-01-01 L., Partay; P., Jedlovszky; Vallauri, Renzo
Diffusion of water in confined geometry: the case of a multilamellar bilayer
2005-01-01 Sega, Marcello; Vallauri, Renzo; S., Melchionna
Dynamical properties of hydrogen bonded liquids
2002-01-01 G., Garberoglio; D., Pasqualini; G., Sutmann; Vallauri, Renzo
Dynamical properties of liquid water
1996-01-01 Balucani, U.; Brodholt, J. P.; Vallauri, Renzo
Dynamical properties of liquid water
1996-01-01 Vallauri, Renzo; J., Brodholt; U., Balucani