IRIS
SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
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Continente #
NA - Nord America 7.908
AS - Asia 5.108
SA - Sud America 3.788
EU - Europa 2.959
AF - Africa 211
Continente sconosciuto - Info sul continente non disponibili 21
OC - Oceania 20
Totale 20.015
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Nazione #
US - Stati Uniti d'America 7.712
BR - Brasile 3.413
SG - Singapore 2.207
CN - Cina 1.630
UA - Ucraina 1.372
DE - Germania 497
HK - Hong Kong 399
SE - Svezia 297
FI - Finlandia 238
VN - Vietnam 159
GB - Regno Unito 136
AR - Argentina 133
IT - Italia 106
TR - Turchia 100
RU - Federazione Russa 91
MX - Messico 73
IQ - Iraq 71
KR - Corea 70
BD - Bangladesh 68
EC - Ecuador 62
CA - Canada 60
VE - Venezuela 59
UZ - Uzbekistan 57
MA - Marocco 50
PK - Pakistan 49
ZA - Sudafrica 49
IN - India 46
BE - Belgio 28
CO - Colombia 28
KE - Kenya 28
AZ - Azerbaigian 27
JP - Giappone 26
JO - Giordania 23
RO - Romania 23
AU - Australia 20
CL - Cile 20
PL - Polonia 20
TN - Tunisia 20
BO - Bolivia 19
NP - Nepal 19
DZ - Algeria 18
UY - Uruguay 18
ES - Italia 17
AT - Austria 16
FR - Francia 16
KG - Kirghizistan 16
OM - Oman 15
PE - Perù 15
PY - Paraguay 15
AE - Emirati Arabi Uniti 14
EG - Egitto 14
EU - Europa 14
ID - Indonesia 14
JM - Giamaica 14
NL - Olanda 12
DO - Repubblica Dominicana 11
KZ - Kazakistan 11
AL - Albania 10
SN - Senegal 10
IL - Israele 9
LB - Libano 9
NI - Nicaragua 9
PS - Palestinian Territory 9
SA - Arabia Saudita 9
BA - Bosnia-Erzegovina 8
HN - Honduras 8
CH - Svizzera 7
GE - Georgia 7
IE - Irlanda 7
IR - Iran 7
AM - Armenia 6
BG - Bulgaria 6
CR - Costa Rica 6
CZ - Repubblica Ceca 6
GY - Guiana 6
MD - Moldavia 6
CI - Costa d'Avorio 5
GR - Grecia 5
PH - Filippine 5
PT - Portogallo 5
RS - Serbia 5
SV - El Salvador 5
BN - Brunei Darussalam 4
BY - Bielorussia 4
DK - Danimarca 4
GT - Guatemala 4
KW - Kuwait 4
PA - Panama 4
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A2 - ???statistics.table.value.countryCode.A2??? 3
BH - Bahrain 3
GA - Gabon 3
HU - Ungheria 3
LT - Lituania 3
LU - Lussemburgo 3
LV - Lettonia 3
MY - Malesia 3
CY - Cipro 2
EE - Estonia 2
ET - Etiopia 2
Totale 19.988
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Città #
Dallas 2.496
Chandler 1.260
Singapore 1.145
Jacksonville 819
Princeton 453
Hong Kong 396
Nanjing 334
Beijing 316
São Paulo 224
Ashburn 222
Dearborn 206
Wilmington 175
Nanchang 138
Shanghai 132
Boardman 116
Los Angeles 99
Rio de Janeiro 94
Belo Horizonte 93
Tianjin 88
Ann Arbor 87
Hebei 81
Shenyang 76
Brasília 69
Seoul 69
Curitiba 57
Woodbridge 56
Tashkent 52
Ho Chi Minh City 50
Santa Clara 47
Jiaxing 46
Andover 45
New York 42
Kunming 40
Munich 40
Porto Alegre 38
Campinas 37
Sassari 37
Changsha 36
Fortaleza 36
Norwalk 36
Manaus 35
Buffalo 34
Guarulhos 31
Salvador 30
Hangzhou 29
Baghdad 28
Brussels 28
Hanoi 28
Baku 26
Goiânia 26
Helsinki 26
Nairobi 25
Ribeirão Preto 25
Santo André 25
Joinville 24
Tokyo 24
Jinan 23
Johannesburg 23
Montreal 23
Amman 22
Istanbul 22
Quito 22
Chicago 21
San Francisco 20
Betim 19
Caracas 19
Florianópolis 19
São José dos Campos 19
São Bernardo do Campo 18
Caxias do Sul 17
Montevideo 17
Recife 17
Warsaw 17
Bishkek 16
Brooklyn 16
Casablanca 16
Ribeirão das Neves 16
Ankara 15
Bogotá 15
Campo Grande 15
Carapicuíba 15
Cuiabá 15
Guayaquil 15
Sorocaba 15
Uberlândia 15
Canoas 14
Cotia 14
Falkenstein 14
Haiphong 14
Juiz de Fora 14
Nova Iguaçu 14
São José do Rio Preto 14
Teresina 14
Toronto 14
Turku 14
Várzea Paulista 14
Atlanta 13
Bauru 13
Caruaru 13
Chennai 13
Totale 11.055
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Nome #
A coarse-grained method based on the analysis of short MD trajectories for the simulation of non-markovian dinamics of sorbates in microporous materials 167
A comparative mlecular dynalics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 158
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 157
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 157
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 154
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 149
A classical Molecular Dynamics study of recombination reactions in a microporous solid 143
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 141
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 137
A method for correcting empirical potentials. Application to water molecule 137
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 136
Block Cellular Automata for Coarse-Grained Moleculare Processes in Microporous Materials 135
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 135
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 135
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 134
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 128
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 127
'Two step' model of molecular diffusion in silicalite 125
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 124
A grand-canonical Monte Carlo study of the adsorption properties of argon confined in ZIF-8: Local thermodynamic modeling 123
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 122
A Classical molecular dynamics study of recombination reactions in a microporous solid 122
A CTRW interpretation of simulated single-file diffusion in zeolites 121
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 121
"Two-step" model of molecular diffusion in silicalite 121
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 120
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 119
Investigating dynamical systems on a mesoscopic scale with cellular automata 119
A network of discrete events for the representation and analysis of diffusion dynamics 116
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 116
Cryogenic Characterization of FBK RGB-HD SiPMs 114
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 112
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 112
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 112
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 112
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 111
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 110
A "coarse-grained" model based on a cellular automaton for the study of diffusion in microporous materials 110
An atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. A test on silicalite and anhydrous zeolites Na-A and Ca-A and a comparison with new experimental data 109
A new coarse-grained approach to the modeling of molecular diffusion at nonzero loading in microporous materials 109
Cellular Automata Modeling of Diffusion under Confinement 108
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 107
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 107
Low-mass dark matter search with the DarkSide-50 experiment 107
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 106
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 106
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 106
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 105
Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC 105
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 104
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 104
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 104
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 103
Force field for ZIF-8 via force matching 103
Chemical potential evaluation in NVT lattice-gas simulations 103
Molecular-dynamics calculations of thermodynamic properties of metastable alloys 103
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 103
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 102
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 102
Improvement algorithm of random numbers generators used intensively on simulation of stochastic processes 101
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 101
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 101
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 99
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 99
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 98
Improving the acceptance in Monte Carlo simulations: Sampling through intermediate states 98
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 98
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 98
Molecular dynamics study of zeolites: the role of disorder 98
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 97
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 97
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 97
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 96
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 96
Molecular Dynamics simulation of an activated transfer reaction in zeolites 96
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 96
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 96
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 96
The DarkSide experiment 96
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 96
Computer simulations of dynamic crossover phenomena in nanoconfined water 96
Lattice-dynamical calculations on solid nitrogen 95
Modelling Diffusion in Zeolites with Cellular Automata 95
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 95
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 95
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 95
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 95
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 94
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 93
Molecular Dynamics studies in Zeolites 93
Molecular Dynamics Simulation of High-Pressure Hydrated Phase of Natrolite 93
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 93
Theoretical studies on zeolites 92
Thermodynamic functions for crystals of 'rigid' hydrocarbons molecules: a derivation via the Born - Von Karman procedure 92
Comment on "Does lattice vibration drive diffusion in zeolites?" [J. Chem. Phys. 114, 3776 (2001)] 92
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 92
Computer simulations of ethane molecules sorbed in an aluminophosphate molecular sieve 92
Molecular Dynamics Simulation of Structural and Vibrational Properties of Confined Water Nanoclusters Confined in the Cavities of Zeolite Na A 91
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 91
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites 91
Totale 11.013
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Categoria #
all - tutte 85.376
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 85.376
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021819 0 0 0 0 0 67 211 1 232 242 33 33
2021/2022912 167 0 7 4 1 4 50 77 72 15 93 422
2022/20232.390 235 104 55 430 243 439 0 279 451 10 95 49
2023/2024478 111 49 14 18 53 15 0 42 0 6 87 83
2024/20256.620 47 58 315 47 275 191 403 1.802 2.386 765 163 168
2025/20265.138 282 1.990 902 1.063 562 339 0 0 0 0 0 0
Totale 20.113