IRIS
Vallauri, Renzo
 Distribuzione geografica
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Continente #
NA - Nord America 4.738
AS - Asia 1.045
EU - Europa 815
SA - Sud America 173
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 2
Totale 6.788
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Nazione #
US - Stati Uniti d'America 4.671
SG - Singapore 520
CN - Cina 262
UA - Ucraina 192
RU - Federazione Russa 151
BR - Brasile 139
VN - Vietnam 118
SE - Svezia 116
FI - Finlandia 76
FR - Francia 65
GB - Regno Unito 59
LV - Lettonia 55
CA - Canada 38
BG - Bulgaria 33
KR - Corea 29
IN - India 26
IT - Italia 23
BD - Bangladesh 15
DE - Germania 14
IQ - Iraq 12
AR - Argentina 9
HK - Hong Kong 9
PK - Pakistan 9
MX - Messico 8
TR - Turchia 8
VE - Venezuela 8
PH - Filippine 7
PL - Polonia 7
ZA - Sudafrica 7
NL - Olanda 6
JM - Giamaica 5
JP - Giappone 5
EC - Ecuador 4
ES - Italia 4
HN - Honduras 4
CO - Colombia 3
IL - Israele 3
MA - Marocco 3
MY - Malesia 3
PY - Paraguay 3
QA - Qatar 3
AL - Albania 2
BO - Bolivia 2
CL - Cile 2
CW - ???statistics.table.value.countryCode.CW??? 2
DO - Repubblica Dominicana 2
GT - Guatemala 2
ID - Indonesia 2
IE - Irlanda 2
RO - Romania 2
SA - Arabia Saudita 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AG - Antigua e Barbuda 1
AM - Armenia 1
AZ - Azerbaigian 1
BB - Barbados 1
CG - Congo 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
DK - Danimarca 1
JO - Giordania 1
KE - Kenya 1
KH - Cambogia 1
KZ - Kazakistan 1
LB - Libano 1
LT - Lituania 1
LY - Libia 1
MD - Moldavia 1
MK - Macedonia 1
NO - Norvegia 1
NP - Nepal 1
PA - Panama 1
PE - Perù 1
PR - Porto Rico 1
PS - Palestinian Territory 1
PT - Portogallo 1
SD - Sudan 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
TH - Thailandia 1
Totale 6.788
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Città #
Fairfield 534
Jacksonville 397
Ashburn 381
Singapore 355
Chandler 329
Woodbridge 287
Seattle 238
San Jose 230
Houston 193
Wilmington 179
Cambridge 156
Columbus 144
Santa Clara 132
Ann Arbor 124
Council Bluffs 120
Dallas 109
Princeton 83
Beijing 75
Moscow 69
New York 64
San Mateo 62
Riga 54
The Dalles 47
Lauterbourg 46
Phoenix 36
Ho Chi Minh City 34
Sofia 32
Los Angeles 30
Seoul 29
Dearborn 28
Lawrence 23
Hanoi 22
Boardman 21
San Diego 20
Buffalo 19
Hefei 19
Helsinki 19
São Paulo 13
Brooklyn 12
Orem 12
Da Nang 8
Zhengzhou 8
Atlanta 7
Haiphong 7
Kunming 7
Toronto 7
Warsaw 7
Chicago 6
London 6
Rio de Janeiro 6
Stockholm 6
Baghdad 5
Chennai 5
Cincinnati 5
Des Moines 5
Frankfurt am Main 5
Hong Kong 5
Jouy-en-Josas 5
Mexico City 5
Milan 5
Montreal 5
Agrolândia 4
Amsterdam 4
Campinas 4
Falls Church 4
Guangzhou 4
Izmir 4
Kingston 4
Norwalk 4
Redondo Beach 4
Tokyo 4
Turku 4
Andover 3
Belo Horizonte 3
Chengdu 3
Denver 3
Doha 3
Düsseldorf 3
Hinesville 3
Johannesburg 3
Kilburn 3
Miami 3
Munich 3
Nanjing 3
Naples 3
Philadelphia 3
Tampa 3
Taubaté 3
Vancouver 3
Washington 3
Winnipeg 3
Agadir 2
Austin 2
Biên Hòa 2
Boston 2
Brasília 2
Bắc Ninh 2
Canary Wharf 2
Changsha 2
Charlotte 2
Totale 5.021
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Nome #
Computer simulation study of liquid HF with a new effective pair potential model. 190
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 173
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 163
Diffusion of water in confined geometry: the case of a multilamellar bilayer 162
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 156
Analysis of single molecule dynamics in liquid HF. 154
Dynamical properties of liquid water 153
Dynamical properties of liquid water 151
Structural and thermodynamic properties of different phases of supercooled liquid water 150
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane 149
Free volume properties of a linear soft polymer: a computer simulation study 148
Liquid alkali metals at the melting point: structural and dynamical properties 147
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs 146
Space-dependent diffusion of hydrogen in carbon nanotubes 146
Computer simulations of liquid HF by a newly developed polarizable potential model. 145
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model. 143
Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation 142
Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition 140
Temperature dependence of thermodynamic properties of a polarizable potential model of water 137
Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model 137
Reverse Monte Carlo analysis of neutron diffraction results: Water around its critical point 133
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states 133
The use of a point polarizable dipole in intermolecular potentials for water 132
Collective motion in liquid rubidium at increasing temperatures 130
Molecular dynamics simulation of a GM3 ganglioside bilayer 130
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 130
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: a Monte Carlo simulation study 128
Analysis of the hydrogen bonded structure of water from ambient to supercritical conditions. 128
Dynamics of the hydrogen bond network in liquid water. 127
Viscous versus elastic response of hydrogen bonded liquids: collective dynamics in HF. 127
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation 126
A microscopic analysis of transport coefficients in simple liquids 125
Investigation of the thermodynamic properties of a polarizable water model in a wide range of pressures around the temperature of maximum density 123
Microscopic dynamics in liquid alkali metals 121
Transport properties in liquid hydrogen fluoride. 120
Dynamical properties of hydrogen bonded liquids 120
Velocity correlations in liquid hydrogen fluoride 120
Temperature of maximum density line of a polarizable water model 113
Dynamics of liquids and strongly supercooled alkali metals by instantaneous normal mode analysis 109
The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations 107
Hydrogen bonded clusters in the liquid phase: I. Analysis of the velocity correlation function of water triplets. 106
Instantaneous normal mode analysis of correlated cluster motions in hydrogen-bonded liquids 106
Viscosity of liquid water from computer simulations with a polarizable model 104
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 103
Collective dynamics of liquid HCI: th density-density and longitudinal current correlations 103
Single particle dynamics of molecular hydrogen in carbon nanotubes 102
The collective dynamical properties of HCl: The transverse current correlations 102
Instantaneous Normal Mode Analysis of liquid Methanol 100
Anomalous dispersion in liquid water 98
Fast sound in liquid water 92
Instantaneous Normal Mode Analysis of liquid HF 91
Structural proerties of liquid HF a computer simulation study investigation. 85
Longitudinal collective medes in liquid water 82
Totale 6.788
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Categoria #
all - tutte 24.603
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 829
Totale 25.432
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022363 0 0 0 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
2024/2025827 2 0 11 185 57 159 6 25 48 151 91 92
2025/20261.493 84 14 220 236 137 120 284 77 119 130 50 22
2026/2027676 22 117 270 267 0 0 0 0 0 0 0 0
Totale 6.788