IRIS
DEMONTIS, Pierfranco
 Distribuzione geografica
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Continente #
NA - Nord America 7.396
AS - Asia 4.853
SA - Sud America 3.628
EU - Europa 2.702
AF - Africa 208
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 17
Totale 18.821
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Nazione #
US - Stati Uniti d'America 7.198
BR - Brasile 3.271
SG - Singapore 2.103
CN - Cina 1.490
UA - Ucraina 1.252
DE - Germania 462
HK - Hong Kong 388
FI - Finlandia 217
SE - Svezia 188
VN - Vietnam 164
IT - Italia 148
GB - Regno Unito 129
AR - Argentina 124
TR - Turchia 98
RU - Federazione Russa 88
IQ - Iraq 75
BD - Bangladesh 73
KR - Corea 73
MX - Messico 73
CA - Canada 64
EC - Ecuador 61
UZ - Uzbekistan 60
VE - Venezuela 54
MA - Marocco 51
ZA - Sudafrica 51
PK - Pakistan 49
IN - India 40
BE - Belgio 31
JP - Giappone 28
CO - Colombia 26
KE - Kenya 25
AZ - Azerbaigian 24
PL - Polonia 22
RO - Romania 21
TN - Tunisia 21
NP - Nepal 19
UY - Uruguay 19
CL - Cile 18
JO - Giordania 18
PY - Paraguay 18
AU - Australia 17
DZ - Algeria 17
ES - Italia 16
PE - Perù 16
AT - Austria 15
BO - Bolivia 15
FR - Francia 15
ID - Indonesia 15
EG - Egitto 14
JM - Giamaica 14
OM - Oman 14
KG - Kirghizistan 13
NL - Olanda 12
AE - Emirati Arabi Uniti 11
AL - Albania 11
DO - Repubblica Dominicana 11
EU - Europa 11
KZ - Kazakistan 10
PS - Palestinian Territory 10
LB - Libano 9
SA - Arabia Saudita 9
SN - Senegal 9
BA - Bosnia-Erzegovina 8
CZ - Repubblica Ceca 8
IL - Israele 8
NI - Nicaragua 8
CH - Svizzera 7
GE - Georgia 7
HN - Honduras 7
IE - Irlanda 7
IR - Iran 7
CR - Costa Rica 6
GY - Guiana 6
MD - Moldavia 6
AM - Armenia 5
GR - Grecia 5
PH - Filippine 5
BN - Brunei Darussalam 4
CI - Costa d'Avorio 4
ET - Etiopia 4
GT - Guatemala 4
KW - Kuwait 4
LT - Lituania 4
PA - Panama 4
RS - Serbia 4
SV - El Salvador 4
XK - ???statistics.table.value.countryCode.XK??? 4
BG - Bulgaria 3
BH - Bahrain 3
BY - Bielorussia 3
DK - Danimarca 3
HU - Ungheria 3
LU - Lussemburgo 3
LV - Lettonia 3
MY - Malesia 3
QA - Qatar 3
TG - Togo 3
A2 - ???statistics.table.value.countryCode.A2??? 2
CY - Cipro 2
EE - Estonia 2
Totale 18.794
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Città #
Dallas 2.391
Chandler 1.141
Singapore 1.094
Jacksonville 739
Princeton 421
Hong Kong 385
Nanjing 308
Beijing 303
Ashburn 218
São Paulo 210
Dearborn 195
Wilmington 163
Nanchang 127
Shanghai 118
Los Angeles 103
Boardman 96
Belo Horizonte 93
Rio de Janeiro 86
Tianjin 79
Ann Arbor 72
Seoul 72
Hebei 69
Brasília 66
Shenyang 63
Tashkent 55
Curitiba 51
Ho Chi Minh City 51
Santa Clara 50
Jiaxing 48
Sassari 45
Woodbridge 45
New York 44
Munich 43
Porto Alegre 38
Andover 37
Fortaleza 37
Kunming 37
Campinas 36
Changsha 34
Brussels 31
Guarulhos 31
Norwalk 31
Buffalo 30
Hanoi 30
Manaus 30
Baghdad 29
Salvador 29
Helsinki 27
Goiânia 26
Montreal 26
Ribeirão Preto 26
Tokyo 26
Hangzhou 24
Johannesburg 24
Santo André 24
Abbiategrasso 23
Baku 23
Joinville 23
Quito 23
Nairobi 22
Istanbul 21
Jinan 21
Chicago 20
Betim 19
San Francisco 19
Warsaw 19
Amman 18
Florianópolis 18
Montevideo 18
São José dos Campos 18
Recife 17
Carapicuíba 16
Caxias do Sul 16
Falkenstein 16
Turku 16
Brooklyn 15
Caracas 15
London 15
Pelotas 15
Sorocaba 15
São Bernardo do Campo 15
The Dalles 15
Toronto 15
Ankara 14
Casablanca 14
Cuiabá 14
Juiz de Fora 14
Limeira 14
Ribeirão das Neves 14
São José do Rio Preto 14
Várzea Paulista 14
Bishkek 13
Bogotá 13
Campo Grande 13
Caruaru 13
Columbus 13
Council Bluffs 13
Dhaka 13
Guayaquil 13
Haiphong 13
Totale 10.442
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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 166
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
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS 146
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
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
Molecular QCA embedding in microporous materials 133
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis 129
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 128
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation 127
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
Computational studies on the effects of pressure and temperature on zeolite framework structures 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
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
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
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
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
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
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
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
The DarkSide experiment 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
Spatial Coarse-Graining of Methane Adsorption in Graphene Materials 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
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
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
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 90
Modelling Diffusion in Zeolites with CellularAutomata 90
N-body refinement of an atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. Model and preliminary results 90
Simulations of interlayer methanol in Ca- and Na-saturated montmorillonites using molecular dynamics 89
Theory of Single File Diffusion: Hints from Numerical Simulations 89
Some considerations about the modelling of single file diffusion 89
Totale 11.020
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Categoria #
all - tutte 80.827
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 80.827
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021707 0 0 0 0 0 42 191 9 212 212 20 21
2021/2022830 149 0 5 2 1 3 42 72 68 14 88 386
2022/20232.174 219 95 50 400 196 402 0 255 421 10 84 42
2023/2024450 102 42 10 16 46 12 0 42 0 4 88 88
2024/20256.344 40 58 291 57 271 185 398 1.728 2.233 752 169 162
2025/20265.039 299 1.872 923 1.036 582 327 0 0 0 0 0 0
Totale 18.928