IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 3.022
EU - Europa 2.964
AS - Asia 1.604
SA - Sud America 317
Continente sconosciuto - Info sul continente non disponibili 24
AF - Africa 17
OC - Oceania 6
Totale 7.954
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Nazione #
US - Stati Uniti d'America 2.988
RU - Federazione Russa 928
HK - Hong Kong 600
SG - Singapore 500
DE - Germania 426
IT - Italia 357
BR - Brasile 301
SE - Svezia 271
UA - Ucraina 266
CN - Cina 236
FI - Finlandia 226
GB - Regno Unito 122
IE - Irlanda 104
NL - Olanda 98
VN - Vietnam 87
IN - India 78
BE - Belgio 38
CZ - Repubblica Ceca 38
FR - Francia 35
JP - Giappone 26
EU - Europa 21
CA - Canada 17
AT - Austria 15
PL - Polonia 14
TW - Taiwan 12
IL - Israele 11
IR - Iran 11
MX - Messico 9
ES - Italia 7
IQ - Iraq 7
TR - Turchia 7
MA - Marocco 5
ZA - Sudafrica 5
AU - Australia 4
KR - Corea 4
RO - Romania 4
AR - Argentina 3
AZ - Azerbaigian 3
CH - Svizzera 3
CO - Colombia 3
EC - Ecuador 3
JO - Giordania 3
LT - Lituania 3
XK - ???statistics.table.value.countryCode.XK??? 3
BD - Bangladesh 2
CL - Cile 2
CR - Costa Rica 2
EG - Egitto 2
JM - Giamaica 2
KG - Kirghizistan 2
KZ - Kazakistan 2
NZ - Nuova Zelanda 2
PA - Panama 2
PE - Perù 2
PK - Pakistan 2
TN - Tunisia 2
UZ - Uzbekistan 2
AL - Albania 1
AO - Angola 1
BG - Bulgaria 1
BO - Bolivia 1
CI - Costa d'Avorio 1
CY - Cipro 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
HN - Honduras 1
IS - Islanda 1
KE - Kenya 1
LB - Libano 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MK - Macedonia 1
MY - Malesia 1
NP - Nepal 1
PH - Filippine 1
PS - Palestinian Territory 1
PY - Paraguay 1
RS - Serbia 1
SA - Arabia Saudita 1
SI - Slovenia 1
TM - Turkmenistan 1
VE - Venezuela 1
Totale 7.954
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Città #
Chandler 590
Hong Kong 589
Jacksonville 550
Singapore 248
Moscow 221
Ashburn 160
Helsinki 153
The Dalles 136
New York 111
Hefei 107
Dublin 104
Wilmington 101
Boardman 100
Kronberg 91
Ann Arbor 89
Dong Ket 86
Brooklyn 77
Dearborn 70
Trento 60
Pune 41
Brussels 38
Phoenix 37
Santa Clara 36
Beijing 33
Woodbridge 29
Shanghai 27
Verona 24
Bologna 23
Brno 23
São Paulo 23
Los Angeles 21
Leeds 20
Falkenstein 18
Fremont 18
Tokyo 18
Bolzano 16
Milan 16
Nuremberg 16
Miami 15
Assago 14
Seattle 14
Brasília 13
Norwalk 13
Redwood City 13
Prague 12
Rome 12
Munich 11
Warsaw 11
Ardabil 10
Alano di Piave 9
Belo Horizonte 9
Redmond 9
San Francisco 9
Vienna 9
Hanover 8
Miaoli 8
Rio de Janeiro 8
Toronto 8
Hamburg 7
Padova 7
Secaucus 7
Villafranca di Verona 7
Chicago 6
Inglewood 6
New Market 6
Paris 6
Tappahannock 6
Curitiba 5
Houston 5
Monmouth Junction 5
Mountain View 5
Niterói 5
Saint Petersburg 5
Salvador 5
Santo André 5
Sorocaba 5
Berkeley 4
Campinas 4
Central 4
Charlotte 4
Council Bluffs 4
Des Moines 4
Frankfurt am Main 4
Guangzhou 4
Guarulhos 4
Las Vegas 4
Leawood 4
London 4
Stockholm 4
Turku 4
Amman 3
Baku 3
Bangalore 3
Boston 3
Brindisi 3
Buffalo 3
Cittadella 3
Cloppenburg 3
Duque de Caxias 3
Düsseldorf 3
Totale 4.524
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Nome #
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 401
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 241
Production and processing of graphene and related materials 176
Da dove viene la materia? Gli atomi e la storia dell'universo 153
Spider silk reinforced by graphene or carbon nanotubes 152
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 110
Computer simulation of the adsorption of light gases in covalent organic frameworks. 106
Ab initio Dynamics of Rare Thermally Activated Reactions 106
Quantitative protein dynamics from dominant folding pathways. 105
Quantum Diffusive Dynamics of Macromolecular Transitions 105
Gas adsorption and dynamics in Pillared Graphene Frameworks 105
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 104
A path integral for heavy quarks in a hot plasma 103
Zio, ma quanto è grande il Sole? 100
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 100
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 99
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 96
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 96
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 95
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 95
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 95
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 93
A scattering view of the Bogoliubov-de Gennes equations 92
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 92
Zio, e l'Universo quanto è grande? 91
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 91
Analysis of single-molecule dynamics in liquid HF 90
Zio, ma cosa fai di lavoro? 90
Adsorption separation of heavier isotope gases in subnanometer carbon pores 90
Space-dependent diffusion of hydrogen in carbon nanotubes 88
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 88
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 86
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 86
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 84
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 84
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 83
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 82
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 81
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 80
Collective properties of water confined in carbon nanotubes: a computer simulation study. 80
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 80
Threshold Quantum State Tomography 79
First-principles calculation of the third virial coefficient of Helium 78
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 78
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 78
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 77
Dynamical properties of hydrogen bonded liquids 77
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 77
Instantaneous normal mode analysis of liquid HF 77
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 77
Boltzmann bias grand canonical Monte Carlo. 76
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 76
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 76
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 73
Finite-range effects in dilute Fermi gases at unitarity 73
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 72
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 72
Communications: Ab initio dynamics of rare thermally activated reactions 72
Single particle dynamics of molecular hydrogen in carbon nanotubes 71
Structural and thermodynamic properties of different phases of supercooled liquid water. 71
Quantum effects on virial coefficients: numerical approach using centroids 71
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 71
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 71
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 70
Reflection Electron Energy Loss Spectra beyond the optical limit 70
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 69
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 69
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 69
Instantaneous normal mode analysis of liquid methanol 68
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 68
Potential energy surface for interactions between two hydrogen molecules. 67
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 67
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 66
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 66
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 66
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 66
Quantum sieving in organic frameworks 65
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 65
Ab Initio Calculation of Fluid Properties for Precision Metrology 64
Path-integral calculation of the fourth virial coefficient of helium isotopes 63
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 62
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 61
La scienza di Gaia 60
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 58
A tailor-made quantum state tomography approach 54
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 53
Molecular simulations of interfacial systems: challenges, applications and future perspectives 53
Path-integral calculation of the third dielectric virial coefficient of noble gases 53
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 48
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 47
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 45
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 40
Comprehensive quantum calculation of the first dielectric virial coefficient of water 40
Neutrini, i messaggeri dalle scale estreme 39
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 32
Enhanced compressive threshold quantum state tomography for qudit systems 30
Normal liquid He3 studied by path-integral Monte Carlo with a parametrized partition function 28
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces 27
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 22
Response to “Comment on ‘Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations’” [J. Chem. Phys. 162, 244305 (2025)] 9
Totale 8.116
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Categoria #
all - tutte 47.467
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 47.467
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202053 0 0 0 0 0 0 0 0 0 0 0 53
2020/2021868 95 13 86 43 83 48 172 10 18 133 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
2024/20253.263 47 33 317 88 375 65 118 263 1.086 394 398 79
Totale 8.116