| Analysis of the hydrogen-bonded structure of water from ambient to supercritical conditions P Jedlovszky, JP Brodholt, F Bruni, MA Ricci, AK Soper, R Vallauri The Journal of chemical physics 108 (20), 8528-8540, 1998 | 208 | 1998 |
| Parameterizing a polarizable intermolecular potential for water J Brodholt, M Sampoli, R Vallauri Molecular Physics 86 (1), 149-158, 1995 | 149 | 1995 |
| Fast sound in liquid water U Balucani, G Ruocco, A Torcini, R Vallauri Physical Review E 47 (3), 1677, 1993 | 118 | 1993 |
| Liquid alkali metals at the melting point: Structural and dynamical properties U Balucani, A Torcini, R Vallauri Physical Review B 47 (6), 3011, 1993 | 113 | 1993 |
| Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation G Ruocco, M Sampoli, R Vallauri The Journal of chemical physics 96 (8), 6167-6176, 1992 | 101 | 1992 |
| Analysis of the velocity autocorrelation function of water U Balucani, JP Brodholt, R Vallauri Journal of Physics: Condensed Matter 8 (34), 6139, 1996 | 93 | 1996 |
| Microscopic dynamics in liquid alkali metals U Balucani, A Torcini, R Vallauri Physical Review A 46 (4), 2159, 1992 | 93 | 1992 |
| Theoretical and computer-simulation study of the density fluctuations in liquid water MA Ricci, D Rocca, G Ruocco, R Vallauri Physical Review A 40 (12), 7226, 1989 | 86 | 1989 |
| Liquid–vapor and liquid–liquid phase equilibria of the Brodholt–Sampoli–Vallauri polarizable water model P Jedlovszky, R Vallauri The Journal of chemical physics 122 (8), 2005 | 82 | 2005 |
| Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks G Garberoglio, R Vallauri Microporous and Mesoporous Materials 116 (1-3), 540-547, 2008 | 78 | 2008 |
| Molecular dynamics results for stretched water G Ruocco, M Sampoli, A Torcini, R Vallauri The Journal of chemical physics 99 (10), 8095-8104, 1993 | 71 | 1993 |
| Viscosity of liquid water from computer simulations with a polarizable potential model U Balucani, JP Brodholt, P Jedlovszky, R Vallauri Physical Review E 62 (2), 2971, 2000 | 68 | 2000 |
| Computer simulations of liquid HF by a newly developed polarizable potential model P Jedlovszky, R Vallauri The Journal of chemical physics 107 (23), 10166-10176, 1997 | 66 | 1997 |
| Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition FJ Bermejo, M Alvarez, SM Bennington, R Vallauri Physical Review E 51 (3), 2250, 1995 | 57 | 1995 |
| Transverse current and generalized shear viscosity in liquid rubidium U Balucani, R Vallauri, T Gaskell Physical Review A 35 (10), 4263, 1987 | 54 | 1987 |
| Computer simulation study of liquid HF with a new effective pair potential model BPAL JEDLOVSZKY, R Vallauri Molecular Physics 92 (2), 331-336, 1997 | 53 | 1997 |
| Line-shape theory and molecular dynamics in collision-induced light scattering U Balucani, V Tognetti, R Vallauri Physical Review A 19 (1), 177, 1979 | 51 | 1979 |
| A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model P Jedlovszky, M Mezei, R Vallauri Chemical Physics Letters 318 (1-3), 155-160, 2000 | 48 | 2000 |
| Collision induced light scattering at intermediate densities: I. The integrated intensity U Balucani, R Vallauri Molecular Physics 38 (4), 1099-1113, 1979 | 47 | 1979 |
| Diffusion of water in confined geometry: The case of a multilamellar bilayer M Sega, R Vallauri, S Melchionna Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 72 (4 …, 2005 | 46 | 2005 |
Giovanni GarberoglioECT*, Fondazione Bruno Kessler, Trento (Italy)Verified email at ectstar.eu