IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 6.293
NA - Nord America 5.289
AS - Asia 3.284
SA - Sud America 820
AF - Africa 75
Continente sconosciuto - Info sul continente non disponibili 24
OC - Oceania 7
Totale 15.792
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 5.144
RU - Federazione Russa 3.637
SG - Singapore 1.106
HK - Hong Kong 714
BR - Brasile 683
CN - Cina 595
DE - Germania 533
IT - Italia 520
VN - Vietnam 435
SE - Svezia 313
UA - Ucraina 275
FI - Finlandia 232
GB - Regno Unito 177
FR - Francia 170
IN - India 127
NL - Olanda 110
IE - Irlanda 105
CA - Canada 69
PL - Polonia 48
JP - Giappone 45
AR - Argentina 41
BE - Belgio 39
CZ - Repubblica Ceca 39
MX - Messico 38
ZA - Sudafrica 35
IQ - Iraq 34
BD - Bangladesh 33
ES - Italia 28
AT - Austria 23
CO - Colombia 23
EC - Ecuador 23
TR - Turchia 23
EU - Europa 21
IL - Israele 18
SA - Arabia Saudita 18
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
HN - Honduras 6
JM - Giamaica 6
KR - Corea 6
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
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
SV - El Salvador 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
Totale 15.786
Salva come PNG Salva come JPEG
Città #
Hong Kong 694
San Jose 644
Chandler 590
Jacksonville 551
Singapore 531
Ashburn 355
Dallas 340
Council Bluffs 314
Moscow 226
The Dalles 201
Beijing 172
New York 162
Helsinki 155
Boardman 110
Hefei 110
Ho Chi Minh City 108
Dublin 106
Wilmington 101
Kronberg 91
Brooklyn 90
Ann Arbor 89
Dong Ket 86
Lauterbourg 86
Los Angeles 78
Dearborn 70
Hanoi 67
Trento 67
São Paulo 66
Santa Clara 52
Phoenix 44
Pune 42
Warsaw 42
Brussels 39
Tokyo 35
Bolzano 30
Da Nang 30
Shanghai 30
Woodbridge 29
Frankfurt am Main 26
Verona 26
Bologna 25
Brno 23
Milan 23
Montreal 23
Rio de Janeiro 23
Assago 22
Nuremberg 22
Falkenstein 21
Rome 21
Stockholm 21
Brasília 20
Chicago 20
Leeds 20
Orem 20
Seattle 20
Miami 19
Atlanta 18
Fremont 18
Munich 18
Hillsboro 17
Houston 17
London 17
Poplar 17
Toronto 17
Buffalo 16
Feltre 16
Johannesburg 16
Charlotte 13
Haiphong 13
Norwalk 13
Prague 13
Redwood City 13
San Francisco 13
Denver 12
Mexico City 12
Baghdad 11
Belo Horizonte 11
Ankara 10
Ardabil 10
Chennai 10
Manchester 10
Quito 10
Salvador 10
Tashkent 10
Vienna 10
Alano di Piave 9
Amsterdam 9
Cape Town 9
Curitiba 9
Guangzhou 9
North Charleston 9
Redmond 9
Secaucus 9
Campinas 8
Des Moines 8
Dhaka 8
Guayaquil 8
Hanover 8
Hải Dương 8
Manaus 8
Totale 7.547
Salva come PNG Salva come JPEG
Nome #
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 467
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 306
Spider silk reinforced by graphene or carbon nanotubes 302
Production and processing of graphene and related materials 275
Avoiding interpolation errors for computed second virial coefficients of noble gases 219
Da dove viene la materia? Gli atomi e la storia dell'universo 219
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 210
Gas adsorption and dynamics in Pillared Graphene Frameworks 203
Quantitative protein dynamics from dominant folding pathways. 202
Computer simulation of the adsorption of light gases in covalent organic frameworks. 201
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 200
Quantum Diffusive Dynamics of Macromolecular Transitions 198
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 198
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 197
Adsorption separation of heavier isotope gases in subnanometer carbon pores 196
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 195
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 194
A path integral for heavy quarks in a hot plasma 193
Ab initio Dynamics of Rare Thermally Activated Reactions 192
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 189
A scattering view of the Bogoliubov-de Gennes equations 187
Collective properties of water confined in carbon nanotubes: a computer simulation study. 183
Communications: Ab initio dynamics of rare thermally activated reactions 179
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 178
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 178
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 174
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 174
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 173
Analysis of single-molecule dynamics in liquid HF 172
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 172
A tailor-made quantum state tomography approach 171
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 168
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 167
Zio, ma cosa fai di lavoro? 167
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 167
Ab Initio Calculation of Fluid Properties for Precision Metrology 166
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 166
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 156
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 156
Boltzmann bias grand canonical Monte Carlo. 155
Zio, ma quanto è grande il Sole? 155
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 154
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 154
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 154
Threshold Quantum State Tomography 153
Zio, e l'Universo quanto è grande? 153
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 153
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 150
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 149
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 147
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 146
Space-dependent diffusion of hydrogen in carbon nanotubes 145
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 145
Dynamical properties of hydrogen bonded liquids 144
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 144
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 143
Structural and thermodynamic properties of different phases of supercooled liquid water. 141
Comprehensive quantum calculation of the first dielectric virial coefficient of water 140
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 139
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 139
Normal liquid He3 studied by path-integral Monte Carlo with a parametrized partition function 138
First-principles calculation of the third virial coefficient of Helium 138
Quantum effects on virial coefficients: numerical approach using centroids 138
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 137
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 136
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 136
Instantaneous normal mode analysis of liquid HF 133
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 132
Finite-range effects in dilute Fermi gases at unitarity 132
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 131
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 130
Quantum sieving in organic frameworks 128
Instantaneous normal mode analysis of liquid methanol 127
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 126
Single particle dynamics of molecular hydrogen in carbon nanotubes 125
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 125
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 125
Potential energy surface for interactions between two hydrogen molecules. 123
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 122
Reflection Electron Energy Loss Spectra beyond the optical limit 122
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 122
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 121
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 121
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 121
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 121
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 120
Path-integral calculation of the fourth virial coefficient of helium isotopes 120
Path-integral calculation of the third dielectric virial coefficient of noble gases 119
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 118
La scienza di Gaia 115
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 111
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 107
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 107
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 105
Molecular simulations of interfacial systems: challenges, applications and future perspectives 104
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 103
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 103
Enhanced compressive threshold quantum state tomography for qudit systems 102
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces 93
Neutrini, i messaggeri dalle scale estreme 83
Totale 15.733
Salva come PNG Salva come JPEG
Categoria #
all - tutte 67.381
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 67.381
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021125 0 0 0 0 0 0 0 0 0 0 0 125
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
2025/20267.740 284 429 706 567 304 235 1.018 3.024 280 389 448 56
Totale 15.973