IRIS
SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
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Continente #
NA - Nord America 7.855
AS - Asia 4.982
SA - Sud America 3.779
EU - Europa 2.953
AF - Africa 209
Continente sconosciuto - Info sul continente non disponibili 21
OC - Oceania 20
Totale 19.819
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Nazione #
US - Stati Uniti d'America 7.666
BR - Brasile 3.409
SG - Singapore 2.147
CN - Cina 1.604
UA - Ucraina 1.372
DE - Germania 497
HK - Hong Kong 397
SE - Svezia 296
FI - Finlandia 238
GB - Regno Unito 135
VN - Vietnam 133
AR - Argentina 132
IT - Italia 106
TR - Turchia 100
RU - Federazione Russa 91
MX - Messico 71
KR - Corea 70
IQ - Iraq 69
BD - Bangladesh 64
EC - Ecuador 62
VE - Venezuela 57
UZ - Uzbekistan 56
CA - Canada 55
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 24
JO - Giordania 23
RO - Romania 23
AU - Australia 20
CL - Cile 20
PL - Polonia 20
TN - Tunisia 20
NP - Nepal 19
BO - Bolivia 18
UY - Uruguay 18
DZ - Algeria 17
ES - Italia 16
FR - Francia 16
KG - Kirghizistan 16
OM - Oman 15
PE - Perù 15
PY - Paraguay 15
AE - Emirati Arabi Uniti 14
AT - Austria 14
EG - Egitto 14
EU - Europa 14
JM - Giamaica 14
ID - Indonesia 13
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
SA - Arabia Saudita 9
BA - Bosnia-Erzegovina 8
HN - Honduras 8
PS - Palestinian Territory 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
MD - Moldavia 6
CI - Costa d'Avorio 5
GR - Grecia 5
GY - Guiana 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
PA - Panama 4
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A2 - ???statistics.table.value.countryCode.A2??? 3
BH - Bahrain 3
GA - Gabon 3
HU - Ungheria 3
KW - Kuwait 3
LT - Lituania 3
LU - Lussemburgo 3
MY - Malesia 3
CY - Cipro 2
EE - Estonia 2
KH - Cambogia 2
LV - Lettonia 2
Totale 19.793
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Città #
Dallas 2.496
Chandler 1.260
Singapore 1.085
Jacksonville 819
Princeton 453
Hong Kong 394
Nanjing 334
Beijing 316
São Paulo 224
Ashburn 208
Dearborn 206
Wilmington 175
Nanchang 138
Shanghai 132
Boardman 116
Los Angeles 94
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 51
Santa Clara 47
Jiaxing 46
Andover 45
Ho Chi Minh City 41
Kunming 40
Munich 40
Porto Alegre 38
Campinas 37
Sassari 37
Changsha 36
Fortaleza 36
Norwalk 36
Manaus 35
Buffalo 34
New York 34
Guarulhos 31
Salvador 30
Hangzhou 29
Brussels 28
Baghdad 26
Baku 26
Goiânia 26
Helsinki 26
Nairobi 25
Santo André 25
Joinville 24
Ribeirão Preto 24
Jinan 23
Johannesburg 23
Amman 22
Istanbul 22
Quito 22
Tokyo 22
Hanoi 21
Chicago 20
San Francisco 20
Betim 19
Florianópolis 19
Montreal 19
São José dos Campos 19
Caracas 18
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
Juiz de Fora 14
Nova Iguaçu 14
São José do Rio Preto 14
Teresina 14
Turku 14
Várzea Paulista 14
Bauru 13
Caruaru 13
Chennai 13
Haiphong 13
Limeira 13
London 13
Totale 10.936
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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 165
A comparative mlecular dynalics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 157
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 156
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 156
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 152
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 146
A classical Molecular Dynamics study of recombination reactions in a microporous solid 142
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 140
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 136
A method for correcting empirical potentials. Application to water molecule 136
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 134
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 134
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 134
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 134
Block Cellular Automata for Coarse-Grained Moleculare Processes in Microporous Materials 133
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 127
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 125
'Two step' model of molecular diffusion in silicalite 123
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 123
A grand-canonical Monte Carlo study of the adsorption properties of argon confined in ZIF-8: Local thermodynamic modeling 122
A Classical molecular dynamics study of recombination reactions in a microporous solid 121
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 120
A CTRW interpretation of simulated single-file diffusion in zeolites 119
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 119
"Two-step" model of molecular diffusion in silicalite 119
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 118
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 118
Investigating dynamical systems on a mesoscopic scale with cellular automata 117
A network of discrete events for the representation and analysis of diffusion dynamics 114
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 114
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 112
Cryogenic Characterization of FBK RGB-HD SiPMs 112
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 111
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 110
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 110
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 109
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
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 108
A "coarse-grained" model based on a cellular automaton for the study of diffusion in microporous materials 108
A new coarse-grained approach to the modeling of molecular diffusion at nonzero loading in microporous materials 108
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 107
Cellular Automata Modeling of Diffusion under Confinement 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 105
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 105
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 105
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 104
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 104
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 103
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 103
Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC 103
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 102
Force field for ZIF-8 via force matching 102
Chemical potential evaluation in NVT lattice-gas simulations 102
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 101
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 101
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 101
Improvement algorithm of random numbers generators used intensively on simulation of stochastic processes 100
Molecular-dynamics calculations of thermodynamic properties of metastable alloys 100
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 100
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 99
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 99
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 99
Improving the acceptance in Monte Carlo simulations: Sampling through intermediate states 98
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 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
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 97
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 97
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 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
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 96
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 95
Modelling Diffusion in Zeolites with Cellular Automata 95
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 95
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 95
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 95
Lattice-dynamical calculations on solid nitrogen 94
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 94
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 94
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 94
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 94
The DarkSide experiment 94
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 94
Computer simulations of dynamic crossover phenomena in nanoconfined water 94
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 93
Molecular Dynamics studies in Zeolites 93
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 93
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 93
Theoretical studies on zeolites 92
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 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
Thermodynamic functions for crystals of 'rigid' hydrocarbons molecules: a derivation via the Born - Von Karman procedure 91
Molecular Dynamics Simulation of High-Pressure Hydrated Phase of Natrolite 91
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites 91
Theoretical investigation on hydroformilation reactions. I. Structures and reactivities of cobalt carbonyls and hydrocarbonyls 91
Computer simulations of ethane molecules sorbed in an aluminophosphate molecular sieve 91
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 90
Totale 10.892
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Categoria #
all - tutte 84.211
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 84.211
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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
2025/20264.942 282 1.990 902 1.063 562 143 0 0 0 0 0 0
Totale 19.917