IRIS
SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
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Continente #
NA - Nord America 8.892
AS - Asia 5.918
SA - Sud America 3.856
EU - Europa 3.256
AF - Africa 229
OC - Oceania 22
Continente sconosciuto - Info sul continente non disponibili 21
Totale 22.194
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Nazione #
US - Stati Uniti d'America 8.673
BR - Brasile 3.453
SG - Singapore 2.365
CN - Cina 1.892
UA - Ucraina 1.379
DE - Germania 514
HK - Hong Kong 442
VN - Vietnam 380
SE - Svezia 297
FI - Finlandia 238
FR - Francia 229
GB - Regno Unito 154
AR - Argentina 136
IT - Italia 125
TR - Turchia 106
RU - Federazione Russa 94
IQ - Iraq 92
BD - Bangladesh 84
IN - India 82
MX - Messico 79
CA - Canada 71
KR - Corea 70
EC - Ecuador 66
VE - Venezuela 64
UZ - Uzbekistan 59
PK - Pakistan 53
MA - Marocco 52
ZA - Sudafrica 51
JP - Giappone 38
CO - Colombia 33
KE - Kenya 30
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 21
NL - Olanda 21
PL - Polonia 21
BO - Bolivia 20
UY - Uruguay 20
DZ - Algeria 19
ID - Indonesia 18
KG - Kirghizistan 18
EG - Egitto 17
PE - Perù 17
AT - Austria 16
JM - Giamaica 16
PY - Paraguay 16
OM - Oman 15
AE - Emirati Arabi Uniti 14
EU - Europa 14
AL - Albania 12
LB - Libano 12
DO - Repubblica Dominicana 11
KZ - Kazakistan 11
PS - Palestinian Territory 11
SA - Arabia Saudita 10
SN - Senegal 10
IL - Israele 9
NI - Nicaragua 9
PH - Filippine 9
BA - Bosnia-Erzegovina 8
CR - Costa Rica 8
HN - Honduras 8
CH - Svizzera 7
GE - Georgia 7
GY - Guiana 7
IE - Irlanda 7
IR - Iran 7
MD - Moldavia 7
AM - Armenia 6
BG - Bulgaria 6
CZ - Repubblica Ceca 6
GR - Grecia 6
PT - Portogallo 6
SV - El Salvador 6
CI - Costa d'Avorio 5
MY - Malesia 5
PA - Panama 5
RS - Serbia 5
BH - Bahrain 4
BN - Brunei Darussalam 4
BY - Bielorussia 4
DK - Danimarca 4
GT - Guatemala 4
KW - Kuwait 4
TH - Thailandia 4
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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 22.165
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Città #
Dallas 2.498
Chandler 1.260
Singapore 1.211
Jacksonville 820
San Jose 639
Princeton 453
Hong Kong 436
Ashburn 408
Beijing 337
Nanjing 334
São Paulo 228
Dearborn 206
Lauterbourg 204
Wilmington 175
Nanchang 138
Ho Chi Minh City 132
Shanghai 132
Boardman 117
Los Angeles 106
Rio de Janeiro 95
Belo Horizonte 94
Tianjin 88
Ann Arbor 87
Hanoi 84
Hebei 81
Shenyang 76
Santa Clara 71
Brasília 69
Seoul 69
Curitiba 57
Woodbridge 56
Tashkent 54
Jiaxing 46
Andover 45
New York 45
Munich 41
Kunming 40
Porto Alegre 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
Baku 27
Nairobi 27
Chicago 26
Goiânia 26
Helsinki 26
Joinville 25
Ribeirão Preto 25
Santo André 25
Amman 24
Johannesburg 24
Haiphong 23
Istanbul 23
Jinan 23
Montreal 23
Quito 23
San Francisco 21
Chennai 20
São José dos Campos 20
Betim 19
Caracas 19
Florianópolis 19
Montevideo 19
São Bernardo do Campo 19
Bishkek 18
Casablanca 17
Caxias do Sul 17
Orem 17
Recife 17
Warsaw 17
Brooklyn 16
Da Nang 16
Guayaquil 16
Ribeirão das Neves 16
Ankara 15
Bogotá 15
Campo Grande 15
Carapicuíba 15
Cuiabá 15
Nova Iguaçu 15
Sorocaba 15
Uberlândia 15
Atlanta 14
Canoas 14
Columbus 14
Cotia 14
Falkenstein 14
Frankfurt am Main 14
Juiz de Fora 14
London 14
Totale 12.440
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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 181
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 177
A comparative mlecular dynalics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 170
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 169
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 163
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 161
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 154
A classical Molecular Dynamics study of recombination reactions in a microporous solid 153
Block Cellular Automata for Coarse-Grained Moleculare Processes in Microporous Materials 151
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 149
A method for correcting empirical potentials. Application to water molecule 148
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 148
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 147
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 142
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 142
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 141
'Two step' model of molecular diffusion in silicalite 139
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 137
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 136
Cryogenic Characterization of FBK RGB-HD SiPMs 136
A grand-canonical Monte Carlo study of the adsorption properties of argon confined in ZIF-8: Local thermodynamic modeling 135
A network of discrete events for the representation and analysis of diffusion dynamics 135
A CTRW interpretation of simulated single-file diffusion in zeolites 133
A Classical molecular dynamics study of recombination reactions in a microporous solid 133
Investigating dynamical systems on a mesoscopic scale with cellular automata 133
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 132
"Two-step" model of molecular diffusion in silicalite 131
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 131
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 130
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 129
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 128
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 124
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 123
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 123
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 122
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 122
A "coarse-grained" model based on a cellular automaton for the study of diffusion in microporous materials 122
A new coarse-grained approach to the modeling of molecular diffusion at nonzero loading in microporous materials 121
Low-mass dark matter search with the DarkSide-50 experiment 121
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 120
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 119
Cellular Automata Modeling of Diffusion under Confinement 119
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 119
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 118
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 118
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 117
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 117
Molecular-dynamics calculations of thermodynamic properties of metastable alloys 116
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 115
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 115
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 115
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 115
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 113
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 113
Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC 113
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 112
Chemical potential evaluation in NVT lattice-gas simulations 112
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 112
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 111
Improvement algorithm of random numbers generators used intensively on simulation of stochastic processes 111
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 111
Force field for ZIF-8 via force matching 111
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 111
Improving the acceptance in Monte Carlo simulations: Sampling through intermediate states 110
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 109
The DarkSide experiment 109
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 108
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 107
Computer simulations of dynamic crossover phenomena in nanoconfined water 107
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 106
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 106
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 106
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 106
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 106
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 105
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 105
Molecular Dynamics Simulation of Structural and Vibrational Properties of Confined Water Nanoclusters Confined in the Cavities of Zeolite Na A 105
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 105
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 105
Molecular dynamics study of zeolites: the role of disorder 105
Lattice-dynamical calculations on solid nitrogen 104
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 104
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 104
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 104
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 103
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 103
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 103
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 103
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 102
On some problems connected with thermal motion in molecular crystals and a lattice-dynamical interpretation 102
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 102
Modelling Diffusion in Zeolites with Cellular Automata 102
The structure of liquid water: simulations vs. experiment 102
Computer simulations of ethane molecules sorbed in an aluminophosphate molecular sieve 102
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 101
Some considerations about the modelling of single file diffusion 101
Molecular Dynamics Simulation of High-Pressure Hydrated Phase of Natrolite 101
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 101
Molecular Dynamics simulation of an activated transfer reaction in zeolites 100
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 100
Totale 12.079
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Categoria #
all - tutte 94.159
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 94.159
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202133 0 0 0 0 0 0 0 0 0 0 0 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
2025/20267.317 282 1.990 902 1.063 562 426 956 286 359 353 108 30
Totale 22.292