IRIS
Vallauri, Renzo
 Distribuzione geografica
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Continente #
NA - Nord America 4.280
AS - Asia 1.038
EU - Europa 797
SA - Sud America 153
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 0
Totale 6.283
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Nazione #
US - Stati Uniti d'America 4.252
SG - Singapore 520
CN - Cina 262
UA - Ucraina 191
RU - Federazione Russa 151
BR - Brasile 126
VN - Vietnam 118
SE - Svezia 116
FI - Finlandia 76
FR - Francia 63
LV - Lettonia 55
GB - Regno Unito 54
BG - Bulgaria 33
KR - Corea 29
IN - India 26
BD - Bangladesh 14
DE - Germania 14
IT - Italia 14
IQ - Iraq 12
CA - Canada 10
HK - Hong Kong 9
PK - Pakistan 9
AR - Argentina 8
MX - Messico 8
PH - Filippine 7
PL - Polonia 7
ZA - Sudafrica 7
NL - Olanda 6
TR - Turchia 6
JP - Giappone 5
EC - Ecuador 4
CO - Colombia 3
ES - Italia 3
IL - Israele 3
MA - Marocco 3
PY - Paraguay 3
QA - Qatar 3
VE - Venezuela 3
AL - Albania 2
BO - Bolivia 2
CL - Cile 2
DO - Repubblica Dominicana 2
HN - Honduras 2
ID - Indonesia 2
IE - Irlanda 2
JM - Giamaica 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
CR - Costa Rica 1
DK - Danimarca 1
GT - Guatemala 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
PE - Perù 1
PT - Portogallo 1
SD - Sudan 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
UY - Uruguay 1
Totale 6.283
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Città #
Fairfield 534
Jacksonville 395
Singapore 355
Chandler 329
Ashburn 322
Woodbridge 286
Seattle 238
San Jose 201
Houston 192
Wilmington 179
Cambridge 156
Columbus 143
Santa Clara 128
Ann Arbor 124
Dallas 106
Princeton 83
Beijing 75
Moscow 69
New York 62
San Mateo 62
Council Bluffs 58
Riga 54
The Dalles 47
Lauterbourg 46
Ho Chi Minh City 34
Sofia 32
Seoul 29
Dearborn 28
Los Angeles 28
Lawrence 23
Hanoi 22
Boardman 21
San Diego 20
Hefei 19
Helsinki 19
Buffalo 18
Phoenix 18
Orem 12
Brooklyn 8
Da Nang 8
São Paulo 8
Zhengzhou 8
Haiphong 7
Kunming 7
Warsaw 7
London 6
Stockholm 6
Atlanta 5
Baghdad 5
Chennai 5
Frankfurt am Main 5
Hong Kong 5
Jouy-en-Josas 5
Mexico City 5
Milan 5
Amsterdam 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
Denver 3
Doha 3
Düsseldorf 3
Izmir 3
Johannesburg 3
Kilburn 3
Munich 3
Nanjing 3
Tampa 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
Kingston 2
Kolkata 2
Lucknow 2
Manchester 2
Totale 4.797
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Nome #
Computer simulation study of liquid HF with a new effective pair potential model. 173
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 162
Diffusion of water in confined geometry: the case of a multilamellar bilayer 154
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 150
Dynamical properties of liquid water 148
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 146
Structural and thermodynamic properties of different phases of supercooled liquid water 143
Analysis of single molecule dynamics in liquid HF. 143
Dynamical properties of liquid water 140
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs 140
Space-dependent diffusion of hydrogen in carbon nanotubes 139
Free volume properties of a linear soft polymer: a computer simulation study 138
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane 138
Computer simulations of liquid HF by a newly developed polarizable potential model. 136
Liquid alkali metals at the melting point: structural and dynamical properties 135
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model. 132
Temperature dependence of thermodynamic properties of a polarizable potential model of water 129
Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model 128
Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation 128
Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition 126
Reverse Monte Carlo analysis of neutron diffraction results: Water around its critical point 125
Molecular dynamics simulation of a GM3 ganglioside bilayer 125
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 124
Analysis of the hydrogen bonded structure of water from ambient to supercritical conditions. 122
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states 122
The use of a point polarizable dipole in intermolecular potentials for water 122
Collective motion in liquid rubidium at increasing temperatures 121
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation 118
Dynamics of the hydrogen bond network in liquid water. 117
A microscopic analysis of transport coefficients in simple liquids 117
Investigation of the thermodynamic properties of a polarizable water model in a wide range of pressures around the temperature of maximum density 115
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: a Monte Carlo simulation study 114
Velocity correlations in liquid hydrogen fluoride 114
Microscopic dynamics in liquid alkali metals 113
Viscous versus elastic response of hydrogen bonded liquids: collective dynamics in HF. 113
Dynamical properties of hydrogen bonded liquids 113
Transport properties in liquid hydrogen fluoride. 112
Temperature of maximum density line of a polarizable water model 102
The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations 102
Hydrogen bonded clusters in the liquid phase: I. Analysis of the velocity correlation function of water triplets. 97
Single particle dynamics of molecular hydrogen in carbon nanotubes 97
Dynamics of liquids and strongly supercooled alkali metals by instantaneous normal mode analysis 96
Instantaneous normal mode analysis of correlated cluster motions in hydrogen-bonded liquids 96
The collective dynamical properties of HCl: The transverse current correlations 94
Anomalous dispersion in liquid water 92
Viscosity of liquid water from computer simulations with a polarizable model 92
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 92
Instantaneous Normal Mode Analysis of liquid Methanol 91
Instantaneous Normal Mode Analysis of liquid HF 86
Collective dynamics of liquid HCI: th density-density and longitudinal current correlations 84
Fast sound in liquid water 81
Structural proerties of liquid HF a computer simulation study investigation. 75
Longitudinal collective medes in liquid water 71
Totale 6.283
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Categoria #
all - tutte 23.258
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 785
Totale 24.043
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022364 0 0 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
2025/20261.493 84 14 220 236 137 120 284 77 119 130 50 22
2026/2027171 22 117 32 0 0 0 0 0 0 0 0 0
Totale 6.283