IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 3.960
EU - Europa 3.277
AS - Asia 2.440
SA - Sud America 714
AF - Africa 50
Continente sconosciuto - Info sul continente non disponibili 24
OC - Oceania 6
Totale 10.471
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Nazione #
US - Stati Uniti d'America 3.863
RU - Federazione Russa 941
SG - Singapore 876
HK - Hong Kong 648
BR - Brasile 626
DE - Germania 457
IT - Italia 453
CN - Cina 430
SE - Svezia 287
UA - Ucraina 272
FI - Finlandia 230
VN - Vietnam 177
GB - Regno Unito 165
IN - India 107
IE - Irlanda 104
NL - Olanda 104
FR - Francia 66
CA - Canada 50
JP - Giappone 42
PL - Polonia 42
BE - Belgio 38
CZ - Repubblica Ceca 38
ZA - Sudafrica 29
AR - Argentina 27
MX - Messico 24
ES - Italia 23
AT - Austria 22
EU - Europa 21
CO - Colombia 19
BD - Bangladesh 17
TR - Turchia 17
IL - Israele 15
IQ - Iraq 15
EC - Ecuador 13
PK - Pakistan 12
TW - Taiwan 12
IR - Iran 11
LT - Lituania 10
SA - Arabia Saudita 10
ID - Indonesia 9
PY - Paraguay 8
VE - Venezuela 8
CH - Svizzera 6
CL - Cile 6
MA - Marocco 6
UZ - Uzbekistan 6
AL - Albania 4
AU - Australia 4
CI - Costa d'Avorio 4
HN - Honduras 4
JM - Giamaica 4
JO - Giordania 4
KR - Corea 4
NP - Nepal 4
PA - Panama 4
PE - Perù 4
RO - Romania 4
TN - Tunisia 4
TT - Trinidad e Tobago 4
AZ - Azerbaigian 3
CR - Costa Rica 3
DO - Repubblica Dominicana 3
EG - Egitto 3
LB - Libano 3
XK - ???statistics.table.value.countryCode.XK??? 3
AE - Emirati Arabi Uniti 2
BG - Bulgaria 2
ET - Etiopia 2
KG - Kirghizistan 2
KZ - Kazakistan 2
MY - Malesia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PT - Portogallo 2
TH - Thailandia 2
UY - Uruguay 2
AO - Angola 1
BB - Barbados 1
BO - Bolivia 1
CY - Cipro 1
DK - Danimarca 1
IS - Islanda 1
KE - Kenya 1
KH - Cambogia 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MK - Macedonia 1
PH - Filippine 1
PS - Palestinian Territory 1
RS - Serbia 1
SI - Slovenia 1
TM - Turkmenistan 1
Totale 10.471
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Città #
Hong Kong 637
Chandler 590
Jacksonville 550
Singapore 514
Dallas 335
Ashburn 295
Moscow 226
The Dalles 158
Beijing 156
Helsinki 153
New York 146
Boardman 110
Hefei 108
Dublin 104
Wilmington 101
Kronberg 91
Ann Arbor 89
Brooklyn 89
Dong Ket 86
Dearborn 70
Trento 67
Los Angeles 62
São Paulo 62
Santa Clara 45
Phoenix 41
Pune 41
Brussels 38
Warsaw 36
Tokyo 33
Woodbridge 29
Bolzano 28
Ho Chi Minh City 28
Shanghai 27
Verona 26
Bologna 23
Brno 23
Assago 22
Milan 22
Rio de Janeiro 21
Leeds 20
Brasília 19
Chicago 19
Stockholm 19
Falkenstein 18
Fremont 18
Hanoi 18
Munich 18
Nuremberg 18
Seattle 18
Frankfurt am Main 17
Miami 17
Montreal 17
Feltre 16
Houston 16
Rome 16
London 15
Poplar 15
Atlanta 14
Toronto 14
Johannesburg 13
Norwalk 13
Redwood City 13
San Francisco 13
Denver 12
Prague 12
Charlotte 11
Ardabil 10
Belo Horizonte 10
Salvador 10
Vienna 10
Alano di Piave 9
Ankara 9
Chennai 9
Curitiba 9
Hillsboro 9
Manchester 9
Mexico City 9
Orem 9
Redmond 9
Secaucus 9
Campinas 8
Council Bluffs 8
Hanover 8
Miaoli 8
Turku 8
Boston 7
Cape Town 7
Guarulhos 7
Hamburg 7
Padova 7
Santo André 7
Villafranca di Verona 7
Amsterdam 6
Buffalo 6
Des Moines 6
Inglewood 6
New Market 6
Paris 6
Porto Alegre 6
Sorocaba 6
Totale 5.978
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Nome #
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 420
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 254
Spider silk reinforced by graphene or carbon nanotubes 224
Production and processing of graphene and related materials 209
Da dove viene la materia? Gli atomi e la storia dell'universo 172
Avoiding interpolation errors for computed second virial coefficients of noble gases 167
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 143
Computer simulation of the adsorption of light gases in covalent organic frameworks. 142
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 142
Quantitative protein dynamics from dominant folding pathways. 138
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 138
A path integral for heavy quarks in a hot plasma 137
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 137
Gas adsorption and dynamics in Pillared Graphene Frameworks 137
Ab initio Dynamics of Rare Thermally Activated Reactions 135
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 131
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 129
Quantum Diffusive Dynamics of Macromolecular Transitions 128
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 127
A scattering view of the Bogoliubov-de Gennes equations 126
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 125
Adsorption separation of heavier isotope gases in subnanometer carbon pores 125
Analysis of single-molecule dynamics in liquid HF 119
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 117
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 117
Zio, ma quanto è grande il Sole? 115
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 115
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 114
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 113
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 111
Communications: Ab initio dynamics of rare thermally activated reactions 111
Zio, e l'Universo quanto è grande? 110
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 110
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 109
Collective properties of water confined in carbon nanotubes: a computer simulation study. 108
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 108
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 108
Space-dependent diffusion of hydrogen in carbon nanotubes 107
Zio, ma cosa fai di lavoro? 107
A tailor-made quantum state tomography approach 106
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 106
Ab Initio Calculation of Fluid Properties for Precision Metrology 104
Threshold Quantum State Tomography 104
Boltzmann bias grand canonical Monte Carlo. 104
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 101
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 100
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 100
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 99
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 98
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 97
First-principles calculation of the third virial coefficient of Helium 96
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 96
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 95
Dynamical properties of hydrogen bonded liquids 94
Structural and thermodynamic properties of different phases of supercooled liquid water. 94
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 93
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 91
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 91
Instantaneous normal mode analysis of liquid HF 91
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 91
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 90
Finite-range effects in dilute Fermi gases at unitarity 89
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 89
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 88
Quantum effects on virial coefficients: numerical approach using centroids 88
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 87
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 87
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 87
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 85
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 85
Potential energy surface for interactions between two hydrogen molecules. 84
Reflection Electron Energy Loss Spectra beyond the optical limit 83
Single particle dynamics of molecular hydrogen in carbon nanotubes 82
Quantum sieving in organic frameworks 82
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 82
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 82
Instantaneous normal mode analysis of liquid methanol 81
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 81
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 81
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 81
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 80
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 79
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 79
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 78
Path-integral calculation of the fourth virial coefficient of helium isotopes 78
Comprehensive quantum calculation of the first dielectric virial coefficient of water 77
La scienza di Gaia 76
Normal liquid He3 studied by path-integral Monte Carlo with a parametrized partition function 74
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 73
Molecular simulations of interfacial systems: challenges, applications and future perspectives 72
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 71
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 68
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 62
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 61
Path-integral calculation of the third dielectric virial coefficient of noble gases 61
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 60
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 52
Neutrini, i messaggeri dalle scale estreme 52
Enhanced compressive threshold quantum state tomography for qudit systems 44
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces 41
Totale 10.568
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Categoria #
all - tutte 56.880
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 56.880
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021548 0 0 0 0 0 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
2024/20253.380 47 33 317 88 375 65 118 263 1.086 394 398 196
2025/20262.410 284 429 706 567 304 120 0 0 0 0 0 0
Totale 10.643