IRIS
SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
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Continente #
NA - Nord America 9.734
AS - Asia 5.947
SA - Sud America 3.871
EU - Europa 3.374
AF - Africa 230
Continente sconosciuto - Info sul continente non disponibili 119
OC - Oceania 22
Totale 23.297
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Nazione #
US - Stati Uniti d'America 9.490
BR - Brasile 3.458
SG - Singapore 2.371
CN - Cina 1.899
UA - Ucraina 1.379
DE - Germania 514
HK - Hong Kong 444
VN - Vietnam 383
SE - Svezia 297
FI - Finlandia 238
IT - Italia 234
FR - Francia 233
GB - Regno Unito 154
AR - Argentina 136
TR - Turchia 106
RU - Federazione Russa 94
IQ - Iraq 92
BD - Bangladesh 91
IN - India 82
MX - Messico 81
CA - Canada 78
EC - Ecuador 71
KR - Corea 70
VE - Venezuela 64
UZ - Uzbekistan 59
PK - Pakistan 53
MA - Marocco 52
ZA - Sudafrica 51
CO - Colombia 38
JP - Giappone 38
KE - Kenya 31
AZ - Azerbaigian 28
BE - Belgio 28
JO - Giordania 25
TN - Tunisia 25
CL - Cile 24
RO - Romania 24
NP - Nepal 23
AU - Australia 22
ES - Italia 22
PL - Polonia 22
NL - Olanda 21
BO - Bolivia 20
UY - Uruguay 20
DZ - Algeria 19
ID - Indonesia 18
KG - Kirghizistan 18
EG - Egitto 17
JM - Giamaica 17
PE - Perù 17
AT - Austria 16
PY - Paraguay 16
OM - Oman 15
AE - Emirati Arabi Uniti 14
CR - Costa Rica 14
EU - Europa 14
AL - Albania 12
LB - Libano 12
DO - Repubblica Dominicana 11
KZ - Kazakistan 11
NI - Nicaragua 11
PS - Palestinian Territory 11
SA - Arabia Saudita 10
SN - Senegal 10
HN - Honduras 9
IL - Israele 9
MY - Malesia 9
PH - Filippine 9
BA - Bosnia-Erzegovina 8
BG - Bulgaria 7
CH - Svizzera 7
GE - Georgia 7
GY - Guiana 7
IE - Irlanda 7
IR - Iran 7
MD - Moldavia 7
PT - Portogallo 7
SV - El Salvador 7
AM - Armenia 6
CZ - Repubblica Ceca 6
GR - Grecia 6
CI - Costa d'Avorio 5
GT - Guatemala 5
PA - Panama 5
RS - Serbia 5
BH - Bahrain 4
BN - Brunei Darussalam 4
BY - Bielorussia 4
DK - Danimarca 4
KW - Kuwait 4
TH - Thailandia 4
XK - ???statistics.table.value.countryCode.XK??? 4
A2 - ???statistics.table.value.countryCode.A2??? 3
ET - Etiopia 3
GA - Gabon 3
HU - Ungheria 3
LT - Lituania 3
LU - Lussemburgo 3
LV - Lettonia 3
SY - Repubblica araba siriana 3
Totale 23.165
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Città #
Dallas 2.499
Chandler 1.260
Singapore 1.215
Jacksonville 821
San Jose 645
Princeton 453
Hong Kong 438
Ashburn 422
Beijing 340
Nanjing 334
Council Bluffs 298
Columbus 233
São Paulo 228
Santa Clara 226
Dearborn 206
Lauterbourg 204
Wilmington 175
Nanchang 138
Ho Chi Minh City 133
Shanghai 132
Boardman 117
Los Angeles 106
Rio de Janeiro 95
Belo Horizonte 94
Tianjin 88
Ann Arbor 87
Hanoi 85
Hebei 81
Shenyang 76
Brasília 69
Seoul 69
Curitiba 57
Woodbridge 56
Tashkent 54
New York 47
Jiaxing 46
Andover 45
Munich 41
Porto Alegre 41
Kunming 40
Campinas 37
Sassari 37
Baghdad 36
Changsha 36
Fortaleza 36
Norwalk 36
Tokyo 36
Buffalo 35
Manaus 35
Guarulhos 31
Hangzhou 30
Salvador 30
Brussels 28
Chicago 28
Nairobi 28
Baku 27
Goiânia 26
Helsinki 26
Joinville 25
Ribeirão Preto 25
Santo André 25
Amman 24
Johannesburg 24
Quito 24
Haiphong 23
Istanbul 23
Jinan 23
Montreal 23
San Francisco 21
São Bernardo do Campo 21
Chennai 20
São José dos Campos 20
Betim 19
Caracas 19
Florianópolis 19
Montevideo 19
Bishkek 18
Brooklyn 18
Guayaquil 18
Casablanca 17
Caxias do Sul 17
Orem 17
Recife 17
Warsaw 17
Atlanta 16
Bogotá 16
Da Nang 16
Ribeirão das Neves 16
Ankara 15
Campo Grande 15
Carapicuíba 15
Cuiabá 15
Nova Iguaçu 15
Phoenix 15
Rome 15
Sorocaba 15
Uberlândia 15
Canoas 14
Cotia 14
Falkenstein 14
Totale 13.149
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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 186
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 183
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 175
A comparative mlecular dynalics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 174
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 171
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 166
A method for correcting empirical potentials. Application to water molecule 159
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 158
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 157
Block Cellular Automata for Coarse-Grained Moleculare Processes in Microporous Materials 157
A classical Molecular Dynamics study of recombination reactions in a microporous solid 156
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 154
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 152
'Two step' model of molecular diffusion in silicalite 150
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 148
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 148
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 147
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 146
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 145
Cryogenic Characterization of FBK RGB-HD SiPMs 141
A grand-canonical Monte Carlo study of the adsorption properties of argon confined in ZIF-8: Local thermodynamic modeling 140
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 140
A CTRW interpretation of simulated single-file diffusion in zeolites 139
A network of discrete events for the representation and analysis of diffusion dynamics 139
Investigating dynamical systems on a mesoscopic scale with cellular automata 138
A Classical molecular dynamics study of recombination reactions in a microporous solid 135
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 135
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 134
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 133
"Two-step" model of molecular diffusion in silicalite 133
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 132
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 130
Low-mass dark matter search with the DarkSide-50 experiment 128
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 126
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 126
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 125
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 125
Cellular Automata Modeling of Diffusion under Confinement 125
A "coarse-grained" model based on a cellular automaton for the study of diffusion in microporous materials 125
A new coarse-grained approach to the modeling of molecular diffusion at nonzero loading in microporous materials 125
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 125
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 123
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 123
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 122
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 122
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 122
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 122
The DarkSide experiment 121
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 120
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 119
Chemical potential evaluation in NVT lattice-gas simulations 119
Molecular-dynamics calculations of thermodynamic properties of metastable alloys 119
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 119
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 118
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 118
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 117
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 117
Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC 117
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 116
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 116
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 115
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 115
Force field for ZIF-8 via force matching 114
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 114
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 114
Improvement algorithm of random numbers generators used intensively on simulation of stochastic processes 113
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 113
Improving the acceptance in Monte Carlo simulations: Sampling through intermediate states 113
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 112
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 111
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 111
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 111
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 111
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 111
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 110
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 110
Computer simulations of dynamic crossover phenomena in nanoconfined water 110
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 109
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 109
Molecular dynamics study of zeolites: the role of disorder 109
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 108
Molecular Dynamics Simulation of Structural and Vibrational Properties of Confined Water Nanoclusters Confined in the Cavities of Zeolite Na A 108
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 108
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4 107
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 107
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 107
N-body refinement of an atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. Model and preliminary results 107
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 107
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 107
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 106
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 106
Lattice-dynamical calculations on solid nitrogen 106
Some considerations about the modelling of single file diffusion 106
Computer simulations of ethane molecules sorbed in an aluminophosphate molecular sieve 106
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 105
On some problems connected with thermal motion in molecular crystals and a lattice-dynamical interpretation 105
Modelling Diffusion in Zeolites with Cellular Automata 105
Dynamical behaviour of one-dimensional water molecule chains in zeolites: nanosecond time-scale molecular dynamics simulations of zeolite Li-ABW 105
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 105
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 105
Totale 12.562
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Categoria #
all - tutte 100.180
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 100.180
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022745 0 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
2025/20267.347 282 1.990 902 1.063 562 426 956 286 359 353 108 60
2026/2027975 198 580 197 0 0 0 0 0 0 0 0 0
Totale 23.297