IRIS
Vallauri, Renzo
 Distribuzione geografica
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Continente #
NA - Nord America 3.335
EU - Europa 476
AS - Asia 225
SA - Sud America 2
AF - Africa 1
Totale 4.039
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Nazione #
US - Stati Uniti d'America 3.332
UA - Ucraina 191
SG - Singapore 134
SE - Svezia 110
CN - Cina 80
FI - Finlandia 61
GB - Regno Unito 39
BG - Bulgaria 32
FR - Francia 11
DE - Germania 9
IT - Italia 9
RU - Federazione Russa 4
IL - Israele 3
IN - India 3
TR - Turchia 3
BR - Brasile 2
CA - Canada 2
RO - Romania 2
CI - Costa d'Avorio 1
DK - Danimarca 1
ES - Italia 1
IE - Irlanda 1
JP - Giappone 1
MD - Moldavia 1
MX - Messico 1
NL - Olanda 1
NO - Norvegia 1
PK - Pakistan 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 4.039
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Città #
Fairfield 534
Jacksonville 395
Chandler 329
Woodbridge 286
Seattle 237
Ashburn 234
Houston 190
Wilmington 179
Cambridge 156
Ann Arbor 124
Singapore 108
Columbus 101
Princeton 83
San Mateo 62
Beijing 52
New York 46
Sofia 32
Dearborn 28
Lawrence 23
Boardman 20
San Diego 20
Helsinki 8
Santa Clara 8
Kunming 7
Jouy-en-Josas 5
Milan 5
Des Moines 4
Falls Church 4
London 4
Norwalk 4
Andover 3
Düsseldorf 3
Izmir 3
Kilburn 3
Moscow 3
Zhengzhou 3
Frankfurt am Main 2
Hadera 2
Kolkata 2
Nanjing 2
Nanning 2
Paris 2
Toronto 2
Verona 2
Xian 2
Abidjan 1
Bratislava 1
Chengdu 1
Chisinau 1
Clearwater 1
Costa Mesa 1
Cupertino 1
Dublin 1
Edinburgh 1
Fremont 1
Fuzhou 1
Guangzhou 1
Hangzhou 1
Hebei 1
Hefei 1
Hounslow 1
Kyoto 1
Laurel 1
Madrid 1
Mexico City 1
Munich 1
Nanchang 1
New Orleans 1
Oslo 1
Pune 1
Quzhou 1
Redmond 1
Rio de Janeiro 1
Scuola 1
Shanghai 1
Southwark 1
São Paulo 1
Taastrup 1
Timisoara 1
Wenzhou 1
Totale 3.359
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Nome #
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 111
Analysis of single molecule dynamics in liquid HF. 102
Diffusion of water in confined geometry: the case of a multilamellar bilayer 100
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 99
Structural and thermodynamic properties of different phases of supercooled liquid water 99
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs 96
Space-dependent diffusion of hydrogen in carbon nanotubes 96
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 96
Liquid alkali metals at the melting point: structural and dynamical properties 95
Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model 95
Free volume properties of a linear soft polymer: a computer simulation study 93
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane 93
Dynamical properties of liquid water 92
Computer simulations of liquid HF by a newly developed polarizable potential model. 90
Dynamical properties of liquid water 89
Computer simulation study of liquid HF with a new effective pair potential model. 88
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model. 88
Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition 87
Molecular dynamics simulation of a GM3 ganglioside bilayer 86
Analysis of the hydrogen bonded structure of water from ambient to supercritical conditions. 86
Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation 86
Collective motion in liquid rubidium at increasing temperatures 84
The use of a point polarizable dipole in intermolecular potentials for water 84
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states 83
Microscopic dynamics in liquid alkali metals 82
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 81
Reverse Monte Carlo analysis of neutron diffraction results: Water around its critical point 80
Transport properties in liquid hydrogen fluoride. 79
Investigation of the thermodynamic properties of a polarizable water model in a wide range of pressures around the temperature of maximum density 78
Dynamical properties of hydrogen bonded liquids 78
Dynamics of the hydrogen bond network in liquid water. 75
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: a Monte Carlo simulation study 74
Velocity correlations in liquid hydrogen fluoride 74
Viscous versus elastic response of hydrogen bonded liquids: collective dynamics in HF. 73
The collective dynamical properties of HCl: The transverse current correlations 70
Single particle dynamics of molecular hydrogen in carbon nanotubes 69
Hydrogen bonded clusters in the liquid phase: I. Analysis of the velocity correlation function of water triplets. 68
Temperature dependence of thermodynamic properties of a polarizable potential model of water 67
The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations 66
Temperature of maximum density line of a polarizable water model 65
Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model 64
Instantaneous normal mode analysis of correlated cluster motions in hydrogen-bonded liquids 64
A microscopic analysis of transport coefficients in simple liquids 63
Instantaneous Normal Mode Analysis of liquid Methanol 60
Instantaneous Normal Mode Analysis of liquid HF 55
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation 51
Dynamics of liquids and strongly supercooled alkali metals by instantaneous normal mode analysis 49
Anomalous dispersion in liquid water 47
Collective dynamics of liquid HCI: th density-density and longitudinal current correlations 42
Fast sound in liquid water 42
Longitudinal collective medes in liquid water 38
Viscosity of liquid water from computer simulations with a polarizable model 34
Structural proerties of liquid HF a computer simulation study investigation. 33
Totale 4.039
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Categoria #
all - tutte 14.626
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 475
Totale 15.101
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020825 0 0 0 0 141 81 161 94 147 82 32 87
2020/2021714 13 109 24 100 60 57 61 43 71 40 96 40
2021/2022444 14 66 1 44 13 26 17 83 26 31 27 96
2022/2023580 83 57 12 88 74 108 2 48 72 3 21 12
2023/2024173 15 23 4 3 4 55 21 9 0 1 13 25
2024/2025247 2 0 11 185 49 0 0 0 0 0 0 0
Totale 4.039