IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 6.270
NA - Nord America 4.792
AS - Asia 3.237
SA - Sud America 819
AF - Africa 75
Continente sconosciuto - Info sul continente non disponibili 24
OC - Oceania 7
Totale 15.224
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Nazione #
US - Stati Uniti d'America 4.658
RU - Federazione Russa 3.637
SG - Singapore 1.095
HK - Hong Kong 709
BR - Brasile 683
CN - Cina 569
DE - Germania 531
IT - Italia 503
VN - Vietnam 435
SE - Svezia 313
UA - Ucraina 275
FI - Finlandia 232
GB - Regno Unito 177
FR - Francia 169
IN - India 127
NL - Olanda 108
IE - Irlanda 105
CA - Canada 63
PL - Polonia 48
JP - Giappone 45
AR - Argentina 41
BE - Belgio 39
CZ - Repubblica Ceca 39
MX - Messico 37
ZA - Sudafrica 35
IQ - Iraq 34
BD - Bangladesh 31
ES - Italia 27
AT - Austria 23
CO - Colombia 23
TR - Turchia 23
EC - Ecuador 22
EU - Europa 21
SA - Arabia Saudita 18
IL - Israele 16
PK - Pakistan 16
VE - Venezuela 16
IR - Iran 14
TW - Taiwan 13
PY - Paraguay 12
ID - Indonesia 11
UZ - Uzbekistan 11
LT - Lituania 10
MA - Marocco 10
CH - Svizzera 8
CL - Cile 8
PH - Filippine 8
AL - Albania 7
JO - Giordania 7
PE - Perù 7
NP - Nepal 6
OM - Oman 6
PA - Panama 6
AU - Australia 5
AZ - Azerbaigian 5
CI - Costa d'Avorio 5
CR - Costa Rica 5
EG - Egitto 5
HN - Honduras 5
JM - Giamaica 5
KR - Corea 5
MY - Malesia 5
DO - Repubblica Dominicana 4
KE - Kenya 4
KZ - Kazakistan 4
PS - Palestinian Territory 4
RO - Romania 4
TH - Thailandia 4
TN - Tunisia 4
TT - Trinidad e Tobago 4
AE - Emirati Arabi Uniti 3
AO - Angola 3
BG - Bulgaria 3
LB - Libano 3
PT - Portogallo 3
XK - ???statistics.table.value.countryCode.XK??? 3
BO - Bolivia 2
DZ - Algeria 2
ET - Etiopia 2
GT - Guatemala 2
KG - Kirghizistan 2
MN - Mongolia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
PR - Porto Rico 2
RS - Serbia 2
SI - Slovenia 2
SR - Suriname 2
UY - Uruguay 2
BB - Barbados 1
BH - Bahrain 1
CG - Congo 1
CY - Cipro 1
DK - Danimarca 1
GY - Guiana 1
IS - Islanda 1
KH - Cambogia 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
Totale 15.219
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Città #
Hong Kong 689
Chandler 590
Jacksonville 551
San Jose 547
Singapore 530
Ashburn 351
Dallas 335
Moscow 226
The Dalles 201
Beijing 166
Helsinki 155
New York 154
Boardman 110
Hefei 110
Ho Chi Minh City 108
Dublin 105
Wilmington 101
Kronberg 91
Brooklyn 90
Ann Arbor 89
Dong Ket 86
Lauterbourg 86
Los Angeles 73
Dearborn 70
Hanoi 67
Trento 67
São Paulo 66
Santa Clara 50
Phoenix 43
Pune 42
Warsaw 42
Brussels 39
Tokyo 35
Bolzano 30
Da Nang 30
Shanghai 29
Woodbridge 29
Frankfurt am Main 26
Verona 26
Bologna 25
Brno 23
Milan 23
Rio de Janeiro 23
Assago 22
Nuremberg 22
Falkenstein 21
Montreal 21
Stockholm 21
Brasília 20
Chicago 20
Council Bluffs 20
Leeds 20
Orem 20
Fremont 18
Miami 18
Munich 18
Rome 18
Seattle 18
Atlanta 17
Hillsboro 17
London 17
Poplar 17
Feltre 16
Houston 16
Johannesburg 16
Toronto 16
Haiphong 13
Norwalk 13
Prague 13
Redwood City 13
San Francisco 13
Buffalo 12
Denver 12
Baghdad 11
Belo Horizonte 11
Charlotte 11
Mexico City 11
Ankara 10
Ardabil 10
Chennai 10
Manchester 10
Salvador 10
Tashkent 10
Vienna 10
Alano di Piave 9
Amsterdam 9
Cape Town 9
Curitiba 9
Guangzhou 9
North Charleston 9
Quito 9
Redmond 9
Secaucus 9
Campinas 8
Des Moines 8
Guayaquil 8
Hanover 8
Hải Dương 8
Manaus 8
Miaoli 8
Totale 7.098
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Nome #
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 463
Spider silk reinforced by graphene or carbon nanotubes 299
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 296
Production and processing of graphene and related materials 270
Da dove viene la materia? Gli atomi e la storia dell'universo 215
Avoiding interpolation errors for computed second virial coefficients of noble gases 214
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 203
Computer simulation of the adsorption of light gases in covalent organic frameworks. 198
Gas adsorption and dynamics in Pillared Graphene Frameworks 198
Quantitative protein dynamics from dominant folding pathways. 197
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 196
Quantum Diffusive Dynamics of Macromolecular Transitions 192
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 191
A path integral for heavy quarks in a hot plasma 188
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 188
Ab initio Dynamics of Rare Thermally Activated Reactions 188
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 188
Adsorption separation of heavier isotope gases in subnanometer carbon pores 188
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 187
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 184
A scattering view of the Bogoliubov-de Gennes equations 182
Communications: Ab initio dynamics of rare thermally activated reactions 175
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 174
Collective properties of water confined in carbon nanotubes: a computer simulation study. 173
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 171
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 171
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 169
Analysis of single-molecule dynamics in liquid HF 167
A tailor-made quantum state tomography approach 165
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 165
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 164
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 163
Zio, ma cosa fai di lavoro? 163
Ab Initio Calculation of Fluid Properties for Precision Metrology 161
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 161
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 161
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 160
Boltzmann bias grand canonical Monte Carlo. 153
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 153
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 152
Zio, ma quanto è grande il Sole? 152
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 150
Threshold Quantum State Tomography 149
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 149
Zio, e l'Universo quanto è grande? 148
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 148
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 147
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 146
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 141
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 140
Space-dependent diffusion of hydrogen in carbon nanotubes 139
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 139
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 138
Dynamical properties of hydrogen bonded liquids 138
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 138
Structural and thermodynamic properties of different phases of supercooled liquid water. 137
First-principles calculation of the third virial coefficient of Helium 135
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 133
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 133
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 133
Comprehensive quantum calculation of the first dielectric virial coefficient of water 132
Quantum effects on virial coefficients: numerical approach using centroids 132
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 131
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 130
Instantaneous normal mode analysis of liquid HF 130
Normal liquid He3 studied by path-integral Monte Carlo with a parametrized partition function 128
Finite-range effects in dilute Fermi gases at unitarity 128
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 128
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 127
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 127
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 126
Quantum sieving in organic frameworks 124
Instantaneous normal mode analysis of liquid methanol 122
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 121
Single particle dynamics of molecular hydrogen in carbon nanotubes 120
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 120
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 120
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 119
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 119
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 118
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 117
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 117
Reflection Electron Energy Loss Spectra beyond the optical limit 117
Potential energy surface for interactions between two hydrogen molecules. 117
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 117
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 116
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 115
Path-integral calculation of the fourth virial coefficient of helium isotopes 112
La scienza di Gaia 110
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 107
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 102
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 100
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 100
Path-integral calculation of the third dielectric virial coefficient of noble gases 100
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 99
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 98
Molecular simulations of interfacial systems: challenges, applications and future perspectives 98
Enhanced compressive threshold quantum state tomography for qudit systems 96
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces 89
Neutrini, i messaggeri dalle scale estreme 79
Totale 15.187
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Categoria #
all - tutte 63.973
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 63.973
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021300 0 0 0 0 0 0 0 0 0 133 42 125
2021/2022633 58 8 10 106 16 15 19 76 57 14 185 69
2022/20231.191 28 90 43 221 58 187 18 101 283 95 43 24
2023/20241.061 124 41 95 28 82 119 69 241 59 48 24 131
2024/20253.380 47 33 317 88 375 65 118 263 1.086 394 398 196
2025/20267.169 284 429 706 567 304 235 1.018 3.024 280 322 0 0
Totale 15.402