IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 6.955
EU - Europa 6.394
AS - Asia 3.325
SA - Sud America 840
Continente sconosciuto - Info sul continente non disponibili 206
AF - Africa 84
OC - Oceania 7
Totale 17.811
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Nazione #
US - Stati Uniti d'America 6.751
RU - Federazione Russa 3.637
SG - Singapore 1.115
HK - Hong Kong 723
BR - Brasile 692
CN - Cina 605
IT - Italia 558
DE - Germania 543
VN - Vietnam 435
SE - Svezia 348
UA - Ucraina 277
FI - Finlandia 232
GB - Regno Unito 187
FR - Francia 171
IN - India 127
NL - Olanda 112
IE - Irlanda 105
CA - Canada 103
PL - Polonia 48
JP - Giappone 45
AR - Argentina 43
MX - Messico 41
BE - Belgio 39
CZ - Repubblica Ceca 39
BD - Bangladesh 35
ZA - Sudafrica 35
IQ - Iraq 34
ES - Italia 28
CO - Colombia 27
EC - Ecuador 26
AT - Austria 23
TR - Turchia 23
EU - Europa 21
IL - Israele 19
SA - Arabia Saudita 19
VE - Venezuela 17
PK - Pakistan 16
IR - Iran 14
PY - Paraguay 13
TW - Taiwan 13
ID - Indonesia 12
LT - Lituania 11
UZ - Uzbekistan 11
CR - Costa Rica 10
MA - Marocco 10
JM - Giamaica 9
SC - Seychelles 9
CH - Svizzera 8
CL - Cile 8
HN - Honduras 8
PH - Filippine 8
AL - Albania 7
JO - Giordania 7
MY - Malesia 7
PE - Perù 7
GT - Guatemala 6
KR - Corea 6
NP - Nepal 6
OM - Oman 6
PA - Panama 6
TH - Thailandia 6
AE - Emirati Arabi Uniti 5
AU - Australia 5
AZ - Azerbaigian 5
CI - Costa d'Avorio 5
EG - Egitto 5
RO - Romania 5
SV - El Salvador 5
DO - Repubblica Dominicana 4
KE - Kenya 4
KZ - Kazakistan 4
PS - Palestinian Territory 4
TN - Tunisia 4
TT - Trinidad e Tobago 4
AO - Angola 3
BG - Bulgaria 3
LB - Libano 3
PR - Porto Rico 3
PT - Portogallo 3
XK - ???statistics.table.value.countryCode.XK??? 3
BB - Barbados 2
BO - Bolivia 2
DZ - Algeria 2
ET - Etiopia 2
KG - Kirghizistan 2
MN - Mongolia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
RS - Serbia 2
SI - Slovenia 2
SR - Suriname 2
UY - Uruguay 2
BH - Bahrain 1
BS - Bahamas 1
CG - Congo 1
CY - Cipro 1
DK - Danimarca 1
GP - Guadalupe 1
GR - Grecia 1
GY - Guiana 1
Totale 17.616
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Città #
San Jose 762
Council Bluffs 706
Hong Kong 698
Chandler 590
Jacksonville 560
Singapore 538
Ashburn 392
Dallas 356
Moscow 226
The Dalles 201
New York 200
Beijing 175
Helsinki 155
Boardman 110
Hefei 110
Ho Chi Minh City 108
Los Angeles 107
Dublin 106
Wilmington 104
Brooklyn 98
Kronberg 91
Ann Arbor 89
Dong Ket 86
Lauterbourg 86
Phoenix 71
Dearborn 70
Trento 68
Hanoi 67
São Paulo 67
Buffalo 65
Santa Clara 63
Pune 42
Warsaw 42
Brussels 39
Tokyo 35
Chicago 32
Bolzano 30
Da Nang 30
Shanghai 30
Woodbridge 30
Miami 29
Seattle 27
Verona 27
Atlanta 26
Frankfurt am Main 26
Montreal 26
Bologna 25
Milan 25
Toronto 25
Houston 24
Rome 24
Brno 23
Rio de Janeiro 23
Assago 22
Nuremberg 22
Brasília 21
Falkenstein 21
Garland 21
Leeds 21
Stockholm 21
Munich 20
Orem 20
San Francisco 19
Charlotte 18
Fremont 18
Hillsboro 17
London 17
Poplar 17
Tampa 17
Denver 16
Feltre 16
Johannesburg 16
Newark 14
Norwalk 14
Haiphong 13
Prague 13
Redwood City 13
Mexico City 12
North Easton 12
Queens 12
Baghdad 11
Belo Horizonte 11
Lawrenceville 11
Quito 11
Amsterdam 10
Ankara 10
Ardabil 10
Boston 10
Chennai 10
Manchester 10
Salvador 10
Tashkent 10
Vienna 10
Alano di Piave 9
Cape Town 9
Curitiba 9
Guangzhou 9
Las Vegas 9
North Charleston 9
Princeton 9
Totale 8.425
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Nome #
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 483
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 326
Spider silk reinforced by graphene or carbon nanotubes 312
Production and processing of graphene and related materials 307
Avoiding interpolation errors for computed second virial coefficients of noble gases 240
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 237
Da dove viene la materia? Gli atomi e la storia dell'universo 233
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 233
Quantitative protein dynamics from dominant folding pathways. 221
Gas adsorption and dynamics in Pillared Graphene Frameworks 220
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 220
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 219
Computer simulation of the adsorption of light gases in covalent organic frameworks. 218
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 218
Adsorption separation of heavier isotope gases in subnanometer carbon pores 216
Quantum Diffusive Dynamics of Macromolecular Transitions 215
A path integral for heavy quarks in a hot plasma 214
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 213
Ab initio Dynamics of Rare Thermally Activated Reactions 211
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 210
A scattering view of the Bogoliubov-de Gennes equations 208
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 203
Collective properties of water confined in carbon nanotubes: a computer simulation study. 201
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 195
Analysis of single-molecule dynamics in liquid HF 194
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 193
Communications: Ab initio dynamics of rare thermally activated reactions 193
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 189
A tailor-made quantum state tomography approach 188
Ab Initio Calculation of Fluid Properties for Precision Metrology 188
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 188
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 188
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 188
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 185
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 185
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 183
Zio, ma cosa fai di lavoro? 180
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 180
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 175
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 174
Threshold Quantum State Tomography 171
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 171
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 170
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 170
Zio, e l'Universo quanto è grande? 169
Boltzmann bias grand canonical Monte Carlo. 168
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 167
Zio, ma quanto è grande il Sole? 167
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 165
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 163
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 163
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 163
Normal liquid He3 studied by path-integral Monte Carlo with a parametrized partition function 161
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 160
Space-dependent diffusion of hydrogen in carbon nanotubes 159
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 159
Dynamical properties of hydrogen bonded liquids 158
Comprehensive quantum calculation of the first dielectric virial coefficient of water 156
Structural and thermodynamic properties of different phases of supercooled liquid water. 155
Quantum effects on virial coefficients: numerical approach using centroids 155
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 155
Revisiting the properties of superfluid and normal liquid 4He using ab initio potentials 154
First-principles calculation of the third virial coefficient of Helium 153
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 151
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 151
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 149
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 149
Instantaneous normal mode analysis of liquid HF 149
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 149
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 147
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 147
Finite-range effects in dilute Fermi gases at unitarity 146
Single particle dynamics of molecular hydrogen in carbon nanotubes 145
Quantum sieving in organic frameworks 144
Instantaneous normal mode analysis of liquid methanol 143
Path-integral calculation of the third dielectric virial coefficient of noble gases 143
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 142
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 140
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 139
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 139
Potential energy surface for interactions between two hydrogen molecules. 139
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 138
Reflection Electron Energy Loss Spectra beyond the optical limit 138
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 137
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 137
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 136
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 133
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 131
Path-integral calculation of the fourth virial coefficient of helium isotopes 131
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 129
La scienza di Gaia 128
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 127
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 121
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 120
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 118
Enhanced compressive threshold quantum state tomography for qudit systems 118
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 118
Molecular simulations of interfacial systems: challenges, applications and future perspectives 118
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces 108
Neutrini, i messaggeri dalle scale estreme 95
Totale 17.469
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Categoria #
all - tutte 75.448
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 75.448
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022557 0 0 0 106 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
2026/20271.795 349 351 590 505 0 0 0 0 0 0 0 0
Totale 17.811