IRIS Institutional Research Information System

Garberoglio, Giovanni
 Distribuzione geografica
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Continente #
NA - Nord America 2.692
EU - Europa 1.777
AS - Asia 708
Continente sconosciuto - Info sul continente non disponibili 24
SA - Sud America 14
OC - Oceania 6
AF - Africa 1
Totale 5.222
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Nazione #
US - Stati Uniti d'America 2.677
DE - Germania 379
IT - Italia 269
SE - Svezia 267
UA - Ucraina 265
FI - Finlandia 214
HK - Hong Kong 210
SG - Singapore 167
CN - Cina 110
GB - Regno Unito 108
IE - Irlanda 104
VN - Vietnam 87
IN - India 73
CZ - Repubblica Ceca 38
BE - Belgio 37
FR - Francia 30
RU - Federazione Russa 29
EU - Europa 21
JP - Giappone 20
PL - Polonia 12
BR - Brasile 11
CA - Canada 11
IL - Israele 11
IR - Iran 10
TW - Taiwan 10
ES - Italia 5
AU - Australia 4
KR - Corea 4
MX - Messico 4
AT - Austria 3
CH - Svizzera 3
LT - Lituania 3
RO - Romania 3
XK - ???statistics.table.value.countryCode.XK??? 3
CL - Cile 2
NL - Olanda 2
NZ - Nuova Zelanda 2
BG - Bulgaria 1
DK - Danimarca 1
EC - Ecuador 1
EG - Egitto 1
IS - Islanda 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LV - Lettonia 1
MY - Malesia 1
RS - Serbia 1
SI - Slovenia 1
TM - Turkmenistan 1
TR - Turchia 1
UZ - Uzbekistan 1
Totale 5.222
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Città #
Chandler 590
Jacksonville 550
Hong Kong 200
Ashburn 148
Helsinki 142
Singapore 140
New York 105
Dublin 104
Wilmington 101
Boardman 100
Kronberg 91
Ann Arbor 89
Dong Ket 86
Brooklyn 76
Dearborn 70
Trento 52
Pune 41
Brussels 37
Phoenix 37
Beijing 32
Santa Clara 31
Woodbridge 29
Brno 23
Shanghai 23
Leeds 20
Fremont 18
Miami 15
Verona 15
Norwalk 13
Redwood City 13
Seattle 13
Los Angeles 12
Prague 12
Tokyo 12
Bologna 11
Ardabil 10
Milan 10
Rome 10
Munich 9
Redmond 9
Warsaw 9
Hanover 8
Miaoli 8
Bolzano 7
Hamburg 7
Hefei 7
Inglewood 6
New Market 6
Padova 6
Paris 6
Tappahannock 6
Toronto 6
Houston 5
Monmouth Junction 5
Moscow 5
Mountain View 5
Niterói 5
Saint Petersburg 5
Secaucus 5
Berkeley 4
Central 4
Des Moines 4
Falkenstein 4
Leawood 4
London 4
Nuremberg 4
Turku 4
Bangalore 3
Brindisi 3
Cittadella 3
Cloppenburg 3
Frankfurt am Main 3
Gaithersburg 3
Grugliasco 3
Gunzenhausen 3
Las Vegas 3
Lavis 3
Naples 3
Okayama 3
Pisa 3
Pristina 3
San Mateo 3
Villeron 3
Zurich 3
Augusta 2
Barcelona 2
Braak 2
Chicago 2
Chieti 2
Corvallis 2
Costa Mesa 2
Delhi 2
Edmonton 2
Gdansk 2
Genoa 2
Guangzhou 2
Hyderabad 2
Knoxville 2
Kowloon Bay 2
Kunming 2
Totale 3.331
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Nome #
Path-Integral Calculation of the Second Dielectric and Refractivity Virial Coefficients of Helium, Neon, and Argon 222
Production and processing of graphene and related materials 144
Da dove viene la materia? Gli atomi e la storia dell'universo 122
Spider silk reinforced by graphene or carbon nanotubes 83
A path integral for heavy quarks in a hot plasma 81
Ab initio Dynamics of Rare Thermally Activated Reactions 79
Quantitative protein dynamics from dominant folding pathways. 78
Computer simulation of the adsorption of light gases in covalent organic frameworks. 77
Quantum Diffusive Dynamics of Macromolecular Transitions 76
Zio, ma quanto è grande il Sole? 76
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 76
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 75
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 75
Gas adsorption and dynamics in Pillared Graphene Frameworks 74
A scattering view of the Bogoliubov-de Gennes equations 74
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 72
OBGMX: A Web-Based Generator of GROMACS Topologies for Molecular and Periodic Systems Using the Universal Force Field 72
Space-dependent diffusion of hydrogen in carbon nanotubes 70
Zio, e l'Universo quanto è grande? 69
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 68
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 68
Zio, ma cosa fai di lavoro? 67
Adsorption of gases in metal organic materials: comparison of simulations and experiments. 67
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 67
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 66
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs. 65
Heavy quark bound states in a quark–gluon plasma: Dissociation and recombination 65
Improved First-Principles Calculation of the Third Virial Coefficient of Helium 64
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 64
Analysis of single-molecule dynamics in liquid HF 63
Instantaneous normal mode analysis of short-time dynamics in hydrogen-bonded liquids 62
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 62
Collective dynamics of liquid HCl: The density--density and longitudinal current correlations 61
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 61
Dynamical properties of hydrogen bonded liquids 60
First-principles calculation of the third virial coefficient of Helium 60
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures 60
Adsorption separation of heavier isotope gases in subnanometer carbon pores 60
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 58
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. 57
Finite-range effects in dilute Fermi gases at unitarity 57
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines 57
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 57
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations 56
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement 55
Boltzmann bias grand canonical Monte Carlo. 53
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study. 53
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities 53
Structural and thermodynamic properties of different phases of supercooled liquid water. 53
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects 52
Single particle dynamics of molecular hydrogen in carbon nanotubes 52
Experimental and Theoretical Studies of Gas Adsorption in Cu_3(BTC)_2: An Effective Activation Procedure 52
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes 52
Path-Integral Calculation of Cross Second Virial Coefficients for Hydrogen Isotopologues 51
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions 51
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids 51
Three-body Nonadditive Potential for Argon with Estimated Uncertainties and Third Virial Coefficient 50
Instantaneous normal mode analysis of liquid HF 50
All-dimensional H2–CO potential: Validation with fully quantum second virial coefficients 50
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 50
Collective properties of water confined in carbon nanotubes: a computer simulation study. 49
Quantum effects on virial coefficients: numerical approach using centroids 49
Instantaneous normal mode analysis of liquid methanol 48
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential 48
La "realtà" secondo la Meccanica Quantistica: dalla funzione d'onda all'entanglement. 48
Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He-H2 Pair 47
Reflection Electron Energy Loss Spectra beyond the optical limit 47
Potential energy surface for interactions between two hydrogen molecules. 47
Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials 46
Quantum sieving in organic frameworks 45
Energy loss of electrons impinging upon glassy carbon, amorphous carbon, and diamond: Comparison between two different dispersion laws 45
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study 45
Path-integral calculation of the second virial coefficient including intramolecular flexibility effects 44
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 44
Momentum transfer dependence of reflection electron energy loss spectra: theory and experiment 44
Communications: Ab initio dynamics of rare thermally activated reactions 44
Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling. 43
Threshold Quantum State Tomography 41
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen 41
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal-Organic Frameworks 40
Path-integral calculation of the fourth virial coefficient of helium isotopes 40
Path-integral calculation of the third dielectric virial coefficient of noble gases 37
Intelligenza artificiale: un nuovo paradigma di calcolo automatico 35
La scienza di Gaia 33
Erratum: “Path-integral calculation of the third virial coefficient of quantum gases at low temperatures” [J. Chem. Phys. 134, 134106 (2011)] 30
Molecular simulations of interfacial systems: challenges, applications and future perspectives 30
Ab Initio Calculation of Fluid Properties for Precision Metrology 28
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions 27
Erratum: Improved First-Principles Calculation of the Third Virial Coefficient of Helium 24
A tailor-made quantum state tomography approach 19
Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 18
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 18
Neutrini, i messaggeri dalle scale estreme 17
Comprehensive quantum calculation of the first dielectric virial coefficient of water 16
Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium 11
Totale 5.363
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Categoria #
all - tutte 36.171
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 36.171
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020503 0 0 0 0 103 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
2024/2025510 47 33 317 88 25 0 0 0 0 0 0 0
Totale 5.363