IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
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Continente #
EU - Europa 6.335
NA - Nord America 5.888
AS - Asia 3.298
SA - Sud America 832
Continente sconosciuto - Info sul continente non disponibili 205
AF - Africa 75
OC - Oceania 7
Totale 16.640
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Nazione #
US - Stati Uniti d'America 5.733
RU - Federazione Russa 3.637
SG - Singapore 1.109
HK - Hong Kong 716
BR - Brasile 688
CN - Cina 603
IT - Italia 537
DE - Germania 534
VN - Vietnam 435
SE - Svezia 335
UA - Ucraina 275
FI - Finlandia 232
GB - Regno Unito 177
FR - Francia 170
IN - India 127
NL - Olanda 112
IE - Irlanda 105
CA - Canada 76
PL - Polonia 48
JP - Giappone 45
AR - Argentina 43
BE - Belgio 39
CZ - Repubblica Ceca 39
MX - Messico 38
ZA - Sudafrica 35
IQ - Iraq 34
BD - Bangladesh 33
ES - Italia 28
EC - Ecuador 25
CO - Colombia 24
AT - Austria 23
TR - Turchia 23
EU - Europa 21
IL - Israele 18
SA - Arabia Saudita 18
VE - Venezuela 17
PK - Pakistan 16
IR - Iran 14
PY - Paraguay 13
TW - Taiwan 13
ID - Indonesia 12
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
GT - Guatemala 3
LB - Libano 3
PT - Portogallo 3
SV - El Salvador 3
XK - ???statistics.table.value.countryCode.XK??? 3
BO - Bolivia 2
DZ - Algeria 2
ET - Etiopia 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
Totale 16.452
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Città #
Council Bluffs 705
Hong Kong 695
San Jose 655
Chandler 590
Jacksonville 553
Singapore 533
Ashburn 366
Dallas 346
Moscow 226
The Dalles 201
Beijing 174
New York 162
Helsinki 155
Boardman 110
Hefei 110
Ho Chi Minh City 108
Dublin 106
Wilmington 102
Brooklyn 92
Kronberg 91
Ann Arbor 89
Dong Ket 86
Lauterbourg 86
Los Angeles 82
Dearborn 70
Trento 68
Hanoi 67
São Paulo 67
Phoenix 66
Santa Clara 55
Pune 42
Warsaw 42
Brussels 39
Tokyo 35
Bolzano 30
Da Nang 30
Shanghai 30
Woodbridge 30
Frankfurt am Main 26
Verona 26
Bologna 25
Milan 24
Brno 23
Chicago 23
Montreal 23
Rio de Janeiro 23
Assago 22
Nuremberg 22
Rome 22
Brasília 21
Falkenstein 21
Seattle 21
Stockholm 21
Leeds 20
Miami 20
Orem 20
Atlanta 19
Fremont 18
Houston 18
Munich 18
Buffalo 17
Hillsboro 17
London 17
Poplar 17
Toronto 17
Feltre 16
Johannesburg 16
San Francisco 15
Norwalk 14
Charlotte 13
Denver 13
Haiphong 13
Prague 13
Redwood City 13
Mexico City 12
Baghdad 11
Belo Horizonte 11
Amsterdam 10
Ankara 10
Ardabil 10
Chennai 10
Manchester 10
Quito 10
Salvador 10
Tashkent 10
Vienna 10
Alano di Piave 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 8.024
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Nome #
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 471
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 315
Spider silk reinforced by graphene or carbon nanotubes 305
Production and processing of graphene and related materials 288
Avoiding interpolation errors for computed second virial coefficients of noble gases 228
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 228
Da dove viene la materia? Gli atomi e la storia dell'universo 224
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 215
Gas adsorption and dynamics in Pillared Graphene Frameworks 210
Quantitative protein dynamics from dominant folding pathways. 209
Computer simulation of the adsorption of light gases in covalent organic frameworks. 206
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 206
Quantum Diffusive Dynamics of Macromolecular Transitions 205
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 205
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 204
Adsorption separation of heavier isotope gases in subnanometer carbon pores 204
A path integral for heavy quarks in a hot plasma 203
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 201
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 200
Ab initio Dynamics of Rare Thermally Activated Reactions 198
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 195
A scattering view of the Bogoliubov-de Gennes equations 193
Collective properties of water confined in carbon nanotubes: a computer simulation study. 189
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 184
Communications: Ab initio dynamics of rare thermally activated reactions 183
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 182
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 180
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 180
Analysis of single-molecule dynamics in liquid HF 178
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 178
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 178
A tailor-made quantum state tomography approach 176
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 175
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 174
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 173
Ab Initio Calculation of Fluid Properties for Precision Metrology 172
Zio, ma cosa fai di lavoro? 172
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 171
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 162
Threshold Quantum State Tomography 161
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 161
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 160
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 160
Zio, ma quanto è grande il Sole? 159
Boltzmann bias grand canonical Monte Carlo. 158
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 158
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 157
Zio, e l'Universo quanto è grande? 157
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 155
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 152
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 151
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 151
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 150
Space-dependent diffusion of hydrogen in carbon nanotubes 150
Dynamical properties of hydrogen bonded liquids 149
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 149
Normal liquid He3 studied by path-integral Monte Carlo with a parametrized partition function 148
Structural and thermodynamic properties of different phases of supercooled liquid water. 147
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 145
Comprehensive quantum calculation of the first dielectric virial coefficient of water 145
Quantum effects on virial coefficients: numerical approach using centroids 143
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 143
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 142
First-principles calculation of the third virial coefficient of Helium 141
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 141
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 141
Finite-range effects in dilute Fermi gases at unitarity 137
Instantaneous normal mode analysis of liquid HF 137
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 136
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 136
Quantum sieving in organic frameworks 134
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 134
Instantaneous normal mode analysis of liquid methanol 133
Single particle dynamics of molecular hydrogen in carbon nanotubes 132
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 132
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 132
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 129
Potential energy surface for interactions between two hydrogen molecules. 129
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 126
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 126
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 126
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 125
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 125
Reflection Electron Energy Loss Spectra beyond the optical limit 125
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 125
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 125
Path-integral calculation of the third dielectric virial coefficient of noble gases 125
Path-integral calculation of the fourth virial coefficient of helium isotopes 124
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 122
La scienza di Gaia 120
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 115
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 113
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 112
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 110
Molecular simulations of interfacial systems: challenges, applications and future perspectives 110
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 108
Enhanced compressive threshold quantum state tomography for qudit systems 108
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 108
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces 99
Neutrini, i messaggeri dalle scale estreme 87
Totale 16.359
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Categoria #
all - tutte 70.384
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 70.384
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022575 0 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
2025/20267.783 284 429 706 567 304 235 1.018 3.024 280 389 448 99
2026/2027624 349 275 0 0 0 0 0 0 0 0 0 0
Totale 16.640