IRIS
Vallauri, Renzo
 Distribuzione geografica
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Continente #
NA - Nord America 4.029
AS - Asia 1.030
EU - Europa 790
SA - Sud America 149
AF - Africa 15
Totale 6.013
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Nazione #
US - Stati Uniti d'America 4.011
SG - Singapore 518
CN - Cina 261
UA - Ucraina 191
RU - Federazione Russa 151
BR - Brasile 126
VN - Vietnam 118
SE - Svezia 116
FI - Finlandia 76
FR - Francia 62
LV - Lettonia 55
GB - Regno Unito 54
BG - Bulgaria 33
KR - Corea 29
IN - India 25
BD - Bangladesh 14
DE - Germania 14
IQ - Iraq 12
IT - Italia 10
HK - Hong Kong 9
PK - Pakistan 9
CA - Canada 8
AR - Argentina 7
PL - Polonia 7
ZA - Sudafrica 7
PH - Filippine 6
TR - Turchia 6
JP - Giappone 5
MX - Messico 5
NL - Olanda 5
EC - Ecuador 4
IL - Israele 3
MA - Marocco 3
PY - Paraguay 3
QA - Qatar 3
VE - Venezuela 3
AL - Albania 2
BO - Bolivia 2
CL - Cile 2
CO - Colombia 2
DO - Repubblica Dominicana 2
ES - Italia 2
IE - Irlanda 2
RO - Romania 2
SA - Arabia Saudita 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AG - Antigua e Barbuda 1
AM - Armenia 1
AZ - Azerbaigian 1
CG - Congo 1
CI - Costa d'Avorio 1
DK - Danimarca 1
HN - Honduras 1
JO - Giordania 1
KE - Kenya 1
KH - Cambogia 1
LB - Libano 1
LT - Lituania 1
LY - Libia 1
MD - Moldavia 1
MK - Macedonia 1
MY - Malesia 1
NO - Norvegia 1
NP - Nepal 1
PA - Panama 1
PT - Portogallo 1
SD - Sudan 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 6.013
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Città #
Fairfield 534
Jacksonville 395
Singapore 354
Chandler 329
Ashburn 312
Woodbridge 286
Seattle 238
Houston 192
Wilmington 179
San Jose 161
Cambridge 156
Ann Arbor 124
Santa Clara 122
Dallas 104
Columbus 101
Princeton 83
Beijing 74
Moscow 69
San Mateo 62
New York 61
Riga 54
The Dalles 47
Lauterbourg 46
Ho Chi Minh City 34
Sofia 32
Seoul 29
Dearborn 28
Los Angeles 27
Lawrence 23
Hanoi 22
Boardman 21
San Diego 20
Hefei 19
Helsinki 19
Buffalo 18
Orem 12
Da Nang 8
São Paulo 8
Zhengzhou 8
Brooklyn 7
Haiphong 7
Kunming 7
Warsaw 7
Stockholm 6
Baghdad 5
Chennai 5
Frankfurt am Main 5
Hong Kong 5
Jouy-en-Josas 5
London 5
Milan 5
Amsterdam 4
Atlanta 4
Campinas 4
Des Moines 4
Falls Church 4
Guangzhou 4
Norwalk 4
Redondo Beach 4
Rio de Janeiro 4
Tokyo 4
Turku 4
Andover 3
Belo Horizonte 3
Chengdu 3
Chicago 3
Council Bluffs 3
Denver 3
Doha 3
Düsseldorf 3
Izmir 3
Johannesburg 3
Kilburn 3
Mexico City 3
Munich 3
Nanjing 3
Taubaté 3
Toronto 3
Agadir 2
Biên Hòa 2
Boston 2
Brasília 2
Bắc Ninh 2
Canary Wharf 2
Changsha 2
Cuenca 2
Curitiba 2
Dublin 2
Elk Grove Village 2
Erbil 2
Hadera 2
Hai Bà Trưng 2
Hangzhou 2
Karbala 2
Kolkata 2
Lucknow 2
Manchester 2
Manila 2
Mauá 2
Montreal 2
Totale 4.616
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Nome #
Computer simulation study of liquid HF with a new effective pair potential model. 168
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 158
Diffusion of water in confined geometry: the case of a multilamellar bilayer 146
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 145
Analysis of single molecule dynamics in liquid HF. 141
Structural and thermodynamic properties of different phases of supercooled liquid water 140
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 139
Dynamical properties of liquid water 137
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs 136
Space-dependent diffusion of hydrogen in carbon nanotubes 136
Computer simulations of liquid HF by a newly developed polarizable potential model. 134
Dynamical properties of liquid water 133
Free volume properties of a linear soft polymer: a computer simulation study 132
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane 132
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model. 129
Liquid alkali metals at the melting point: structural and dynamical properties 129
Temperature dependence of thermodynamic properties of a polarizable potential model of water 124
Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model 124
Molecular dynamics simulation of a GM3 ganglioside bilayer 123
Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation 123
Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition 122
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states 120
Collective motion in liquid rubidium at increasing temperatures 119
Reverse Monte Carlo analysis of neutron diffraction results: Water around its critical point 117
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 116
The use of a point polarizable dipole in intermolecular potentials for water 116
Analysis of the hydrogen bonded structure of water from ambient to supercritical conditions. 115
Investigation of the thermodynamic properties of a polarizable water model in a wide range of pressures around the temperature of maximum density 113
A microscopic analysis of transport coefficients in simple liquids 111
Dynamics of the hydrogen bond network in liquid water. 110
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: a Monte Carlo simulation study 109
Microscopic dynamics in liquid alkali metals 108
Viscous versus elastic response of hydrogen bonded liquids: collective dynamics in HF. 108
Dynamical properties of hydrogen bonded liquids 108
Transport properties in liquid hydrogen fluoride. 106
Velocity correlations in liquid hydrogen fluoride 105
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation 104
The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations 99
Temperature of maximum density line of a polarizable water model 97
Hydrogen bonded clusters in the liquid phase: I. Analysis of the velocity correlation function of water triplets. 93
Single particle dynamics of molecular hydrogen in carbon nanotubes 93
Instantaneous normal mode analysis of correlated cluster motions in hydrogen-bonded liquids 92
The collective dynamical properties of HCl: The transverse current correlations 91
Dynamics of liquids and strongly supercooled alkali metals by instantaneous normal mode analysis 88
Viscosity of liquid water from computer simulations with a polarizable model 88
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 88
Instantaneous Normal Mode Analysis of liquid Methanol 87
Anomalous dispersion in liquid water 86
Instantaneous Normal Mode Analysis of liquid HF 83
Collective dynamics of liquid HCI: th density-density and longitudinal current correlations 80
Fast sound in liquid water 74
Longitudinal collective medes in liquid water 69
Structural proerties of liquid HF a computer simulation study investigation. 69
Totale 6.013
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Categoria #
all - tutte 21.014
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 702
Totale 21.716
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021176 0 0 0 0 0 0 0 0 0 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
2024/2025827 2 0 11 185 57 159 6 25 48 151 91 92
2025/20261.394 84 14 220 236 137 120 284 77 119 103 0 0
Totale 6.013