IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.501
EU - Europa 1.645
AS - Asia 387
Continente sconosciuto - Info sul continente non disponibili 24
OC - Oceania 5
SA - Sud America 5
AF - Africa 1
Totale 4.568
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.491
DE - Germania 356
SE - Svezia 267
UA - Ucraina 265
IT - Italia 217
FI - Finlandia 211
IE - Irlanda 104
GB - Regno Unito 99
CN - Cina 95
VN - Vietnam 86
HK - Hong Kong 82
IN - India 73
BE - Belgio 35
FR - Francia 30
RU - Federazione Russa 24
EU - Europa 21
PL - Polonia 12
IL - Israele 10
IR - Iran 10
JP - Giappone 10
CA - Canada 9
CZ - Repubblica Ceca 9
SG - Singapore 9
TW - Taiwan 9
BR - Brasile 5
AU - Australia 4
AT - Austria 3
CH - Svizzera 3
RO - Romania 3
XK - ???statistics.table.value.countryCode.XK??? 3
ES - Italia 2
NL - Olanda 2
BG - Bulgaria 1
EG - Egitto 1
KR - Corea 1
MX - Messico 1
MY - Malesia 1
NZ - Nuova Zelanda 1
RS - Serbia 1
SI - Slovenia 1
TR - Turchia 1
Totale 4.568
Salva come PNG Salva come JPEG
Città #
Chandler 590
Jacksonville 550
Ashburn 144
Helsinki 139
Dublin 104
New York 104
Wilmington 101
Kronberg 91
Ann Arbor 89
Dong Ket 86
Brooklyn 76
Hong Kong 72
Dearborn 70
Boardman 42
Trento 42
Pune 41
Phoenix 37
Brussels 35
Beijing 31
Woodbridge 29
Shanghai 21
Leeds 20
Fremont 18
Norwalk 13
Redwood City 13
Seattle 13
Ardabil 10
Verona 10
Redmond 9
Warsaw 9
Hanover 8
Los Angeles 8
Miaoli 8
Rome 8
Bologna 7
Bolzano 7
Hefei 7
Inglewood 6
Milan 6
New Market 6
Paris 6
Prague 6
Singapore 6
Tappahannock 6
Toronto 6
Houston 5
Monmouth Junction 5
Mountain View 5
Saint Petersburg 5
Berkeley 4
Central 4
Des Moines 4
Leawood 4
Secaucus 4
Turku 4
Bangalore 3
Brindisi 3
Cittadella 3
Cloppenburg 3
Falkenstein 3
Gaithersburg 3
Grugliasco 3
Gunzenhausen 3
Lavis 3
Nuremberg 3
Okayama 3
Pisa 3
Pristina 3
San Mateo 3
Tokyo 3
Villeron 3
Zurich 3
Augusta 2
Braak 2
Chicago 2
Corvallis 2
Costa Mesa 2
Delhi 2
Edmonton 2
Gdansk 2
Genoa 2
Hyderabad 2
Knoxville 2
Kowloon Bay 2
Kunming 2
Pianiga 2
Portland 2
Quzhou 2
Reggello 2
Saint-Genis-Pouilly 2
Salvador 2
Samone 2
Stapelfeld 2
Suri 2
Torre Del Greco 2
Vellore 2
Vienna 2
Abdullah 1
Adelaide 1
Aichi 1
Totale 2.858
Salva come PNG Salva come JPEG
Nome #
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 200
Production and processing of graphene and related materials 129
Da dove viene la materia? Gli atomi e la storia dell'universo 108
Quantitative protein dynamics from dominant folding pathways. 75
Quantum Diffusive Dynamics of Macromolecular Transitions 74
A path integral for heavy quarks in a hot plasma 72
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 72
Spider silk reinforced by graphene or carbon nanotubes 72
Ab initio Dynamics of Rare Thermally Activated Reactions 72
Computer simulation of the adsorption of light gases in covalent organic frameworks. 70
Zio, ma quanto è grande il Sole? 69
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 69
Space-dependent diffusion of hydrogen in carbon nanotubes 67
Gas adsorption and dynamics in Pillared Graphene Frameworks 67
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 66
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 65
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 63
Zio, e l'Universo quanto è grande? 63
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 63
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 62
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 62
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 61
A scattering view of the Bogoliubov-de Gennes equations 60
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 59
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 59
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 59
Zio, ma cosa fai di lavoro? 58
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 58
First-principles calculation of the third virial coefficient of Helium 55
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 55
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 54
Analysis of single-molecule dynamics in liquid HF 54
Dynamical properties of hydrogen bonded liquids 54
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 54
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 53
Adsorption separation of heavier isotope gases in subnanometer carbon pores 52
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 51
Single particle dynamics of molecular hydrogen in carbon nanotubes 51
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 51
Finite-range effects in dilute Fermi gases at unitarity 51
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 51
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 51
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 50
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 50
Structural and thermodynamic properties of different phases of supercooled liquid water. 50
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 50
Boltzmann bias grand canonical Monte Carlo. 49
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 49
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 48
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 48
Instantaneous normal mode analysis of liquid HF 48
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 47
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 47
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 46
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 46
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 46
Potential energy surface for interactions between two hydrogen molecules. 46
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 45
Instantaneous normal mode analysis of liquid methanol 44
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 44
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 43
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 43
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 43
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 42
Collective properties of water confined in carbon nanotubes: a computer simulation study. 42
Quantum effects on virial coefficients: numerical approach using centroids 42
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 42
Quantum sieving in organic frameworks 41
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 41
Reflection Electron Energy Loss Spectra beyond the optical limit 41
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 41
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 41
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 41
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 40
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 39
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 37
Communications: Ab initio dynamics of rare thermally activated reactions 36
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 33
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 32
Path-integral calculation of the third dielectric virial coefficient of noble gases 30
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 29
Path-integral calculation of the fourth virial coefficient of helium isotopes 28
La scienza di Gaia 26
Molecular simulations of interfacial systems: challenges, applications and future perspectives 24
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 23
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 23
Threshold Quantum State Tomography 22
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 20
Ab Initio Calculation of Fluid Properties for Precision Metrology 15
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 14
Neutrini, i messaggeri dalle scale estreme 12
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 7
Comprehensive quantum calculation of the first dielectric virial coefficient of water 4
Totale 4.701
Salva come PNG Salva come JPEG
Categoria #
all - tutte 28.275
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 28.275
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201916 0 0 0 0 0 0 0 0 0 0 13 3
2019/2020672 74 72 3 20 103 43 93 7 97 22 85 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
2023/2024909 124 41 95 28 82 119 69 241 59 48 3 0
Totale 4.701