IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.586
EU - Europa 1.719
AS - Asia 451
Continente sconosciuto - Info sul continente non disponibili 24
SA - Sud America 6
OC - Oceania 5
AF - Africa 1
Totale 4.792
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.574
DE - Germania 370
SE - Svezia 267
UA - Ucraina 265
IT - Italia 238
FI - Finlandia 211
IE - Irlanda 104
GB - Regno Unito 103
CN - Cina 100
HK - Hong Kong 89
VN - Vietnam 87
IN - India 73
SG - Singapore 49
CZ - Repubblica Ceca 37
BE - Belgio 35
FR - Francia 30
RU - Federazione Russa 29
EU - Europa 21
JP - Giappone 19
PL - Polonia 12
IL - Israele 10
IR - Iran 10
TW - Taiwan 10
CA - Canada 9
BR - Brasile 6
AU - Australia 4
ES - Italia 4
AT - Austria 3
CH - Svizzera 3
MX - Messico 3
RO - Romania 3
XK - ???statistics.table.value.countryCode.XK??? 3
KR - Corea 2
NL - Olanda 2
BG - Bulgaria 1
EG - Egitto 1
MY - Malesia 1
NZ - Nuova Zelanda 1
RS - Serbia 1
SI - Slovenia 1
TR - Turchia 1
Totale 4.792
Salva come PNG Salva come JPEG
Città #
Chandler 590
Jacksonville 550
Ashburn 148
Helsinki 139
Dublin 104
New York 104
Wilmington 101
Boardman 96
Kronberg 91
Ann Arbor 89
Dong Ket 86
Hong Kong 79
Brooklyn 76
Dearborn 70
Trento 49
Pune 41
Phoenix 37
Singapore 37
Brussels 35
Beijing 31
Woodbridge 29
Brno 23
Shanghai 22
Leeds 20
Fremont 18
Miami 15
Norwalk 13
Redwood City 13
Seattle 13
Tokyo 12
Prague 11
Verona 11
Ardabil 10
Rome 10
Redmond 9
Warsaw 9
Hanover 8
Los Angeles 8
Miaoli 8
Milan 8
Bologna 7
Bolzano 7
Hefei 7
Munich 7
Inglewood 6
New Market 6
Paris 6
Tappahannock 6
Toronto 6
Houston 5
Monmouth Junction 5
Moscow 5
Mountain View 5
Saint Petersburg 5
Berkeley 4
Central 4
Des Moines 4
Falkenstein 4
Leawood 4
Nuremberg 4
Padova 4
Secaucus 4
Turku 4
Bangalore 3
Brindisi 3
Cittadella 3
Cloppenburg 3
Gaithersburg 3
Grugliasco 3
Gunzenhausen 3
Las Vegas 3
Lavis 3
Okayama 3
Pisa 3
Pristina 3
San Mateo 3
Santa Clara 3
Villeron 3
Zurich 3
Augusta 2
Braak 2
Chicago 2
Corvallis 2
Costa Mesa 2
Delhi 2
Edmonton 2
Frankfurt am Main 2
Gdansk 2
Genoa 2
Hyderabad 2
Knoxville 2
Kowloon Bay 2
Kunming 2
Linyi 2
London 2
Mainz 2
Pianiga 2
Portland 2
Querétaro City 2
Quzhou 2
Totale 3.032
Salva come PNG Salva come JPEG
Nome #
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 208
Production and processing of graphene and related materials 135
Da dove viene la materia? Gli atomi e la storia dell'universo 118
A path integral for heavy quarks in a hot plasma 78
Quantitative protein dynamics from dominant folding pathways. 77
Computer simulation of the adsorption of light gases in covalent organic frameworks. 75
Ab initio Dynamics of Rare Thermally Activated Reactions 75
Quantum Diffusive Dynamics of Macromolecular Transitions 74
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
Zio, ma quanto è grande il Sole? 70
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 70
Gas adsorption and dynamics in Pillared Graphene Frameworks 70
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 68
Space-dependent diffusion of hydrogen in carbon nanotubes 67
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 66
Zio, e l'Universo quanto è grande? 65
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 65
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 65
A scattering view of the Bogoliubov-de Gennes equations 65
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 64
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 64
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 64
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 64
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 62
Zio, ma cosa fai di lavoro? 61
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
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 59
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 58
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 57
Analysis of single-molecule dynamics in liquid HF 57
Dynamical properties of hydrogen bonded liquids 57
First-principles calculation of the third virial coefficient of Helium 56
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 56
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 56
Adsorption separation of heavier isotope gases in subnanometer carbon pores 56
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 55
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 54
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 53
Finite-range effects in dilute Fermi gases at unitarity 53
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 52
Boltzmann bias grand canonical Monte Carlo. 51
Single particle dynamics of molecular hydrogen in carbon nanotubes 51
Structural and thermodynamic properties of different phases of supercooled liquid water. 51
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 51
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 50
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 50
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 50
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 50
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 49
Instantaneous normal mode analysis of liquid HF 49
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 48
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 47
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 47
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 47
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 46
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 46
Quantum effects on virial coefficients: numerical approach using centroids 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 46
Instantaneous normal mode analysis of liquid methanol 45
Collective properties of water confined in carbon nanotubes: a computer simulation study. 44
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 44
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 44
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 44
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 43
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 42
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 42
Reflection Electron Energy Loss Spectra beyond the optical limit 42
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 42
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 42
Quantum sieving in organic frameworks 41
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 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
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 39
Communications: Ab initio dynamics of rare thermally activated reactions 38
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 37
Threshold Quantum State Tomography 35
Path-integral calculation of the third dielectric virial coefficient of noble gases 31
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 30
Path-integral calculation of the fourth virial coefficient of helium isotopes 29
Molecular simulations of interfacial systems: challenges, applications and future perspectives 27
La scienza di Gaia 27
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 24
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 24
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 21
Ab Initio Calculation of Fluid Properties for Precision Metrology 20
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 14
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 13
Neutrini, i messaggeri dalle scale estreme 13
Comprehensive quantum calculation of the first dielectric virial coefficient of water 9
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 8
A tailor-made quantum state tomography approach 7
Totale 4.933
Salva come PNG Salva come JPEG
Categoria #
all - tutte 32.939
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 32.939
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020526 0 0 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
2023/20241.061 124 41 95 28 82 119 69 241 59 48 24 131
2024/202580 47 33 0 0 0 0 0 0 0 0 0 0
Totale 4.933