IRIS
DEMONTIS, Pierfranco
 Distribuzione geografica
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Continente #
NA - Nord America 8.942
AS - Asia 5.622
SA - Sud America 3.708
EU - Europa 3.047
AF - Africa 229
Continente sconosciuto - Info sul continente non disponibili 124
OC - Oceania 19
Totale 21.691
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Nazione #
US - Stati Uniti d'America 8.703
BR - Brasile 3.317
SG - Singapore 2.254
CN - Cina 1.716
UA - Ucraina 1.260
DE - Germania 476
HK - Hong Kong 436
VN - Vietnam 380
FR - Francia 220
IT - Italia 218
FI - Finlandia 217
SE - Svezia 188
GB - Regno Unito 149
AR - Argentina 129
TR - Turchia 104
BD - Bangladesh 95
IQ - Iraq 95
RU - Federazione Russa 91
MX - Messico 82
CA - Canada 79
IN - India 73
KR - Corea 73
EC - Ecuador 70
UZ - Uzbekistan 61
VE - Venezuela 58
MA - Marocco 54
PK - Pakistan 54
ZA - Sudafrica 53
JP - Giappone 39
CO - Colombia 35
BE - Belgio 31
KE - Kenya 28
TN - Tunisia 26
AZ - Azerbaigian 25
PL - Polonia 24
NP - Nepal 23
NL - Olanda 22
RO - Romania 22
CL - Cile 21
ES - Italia 21
JO - Giordania 20
UY - Uruguay 20
AU - Australia 19
DZ - Algeria 19
ID - Indonesia 19
PY - Paraguay 18
EG - Egitto 17
JM - Giamaica 17
PE - Perù 17
BO - Bolivia 16
AT - Austria 15
KG - Kirghizistan 15
OM - Oman 14
AL - Albania 13
CR - Costa Rica 12
LB - Libano 12
PS - Palestinian Territory 12
AE - Emirati Arabi Uniti 11
DO - Repubblica Dominicana 11
EU - Europa 11
KZ - Kazakistan 10
SA - Arabia Saudita 10
NI - Nicaragua 9
SN - Senegal 9
BA - Bosnia-Erzegovina 8
CZ - Repubblica Ceca 8
HN - Honduras 8
IL - Israele 8
MY - Malesia 8
PH - Filippine 8
CH - Svizzera 7
GE - Georgia 7
GY - Guiana 7
IE - Irlanda 7
IR - Iran 7
MD - Moldavia 7
GR - Grecia 6
AM - Armenia 5
ET - Etiopia 5
PA - Panama 5
SV - El Salvador 5
BG - Bulgaria 4
BH - Bahrain 4
BN - Brunei Darussalam 4
CI - Costa d'Avorio 4
GT - Guatemala 4
KW - Kuwait 4
LT - Lituania 4
PT - Portogallo 4
RS - Serbia 4
TH - Thailandia 4
XK - ???statistics.table.value.countryCode.XK??? 4
BY - Bielorussia 3
DK - Danimarca 3
HU - Ungheria 3
LU - Lussemburgo 3
LV - Lettonia 3
QA - Qatar 3
TG - Togo 3
A2 - ???statistics.table.value.countryCode.A2??? 2
Totale 21.551
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Città #
Dallas 2.394
Singapore 1.158
Chandler 1.141
Jacksonville 742
San Jose 615
Hong Kong 425
Princeton 421
Ashburn 405
Beijing 326
Nanjing 308
Council Bluffs 270
Columbus 221
São Paulo 214
Dearborn 195
Lauterbourg 192
Wilmington 163
Ho Chi Minh City 129
Nanchang 127
Shanghai 118
Los Angeles 109
Boardman 97
Belo Horizonte 93
Hanoi 90
Santa Clara 89
Rio de Janeiro 87
Tianjin 79
Ann Arbor 72
Seoul 72
Hebei 69
Brasília 67
Shenyang 63
Tashkent 56
Curitiba 51
Jiaxing 48
New York 47
Sassari 45
Woodbridge 45
Munich 44
Porto Alegre 41
Andover 37
Baghdad 37
Fortaleza 37
Kunming 37
Tokyo 37
Campinas 36
Changsha 34
Buffalo 32
Brussels 31
Guarulhos 31
Norwalk 31
Manaus 30
Salvador 29
Chicago 27
Helsinki 27
Goiânia 26
Montreal 26
Ribeirão Preto 26
Johannesburg 25
Nairobi 25
Quito 25
Baku 24
Hangzhou 24
Santo André 24
Abbiategrasso 23
Haiphong 23
Joinville 23
Istanbul 22
Jinan 21
Amman 20
San Francisco 20
Betim 19
Montevideo 19
São José dos Campos 19
Warsaw 19
Chennai 18
Florianópolis 18
Orem 18
São Bernardo do Campo 18
Brooklyn 17
Recife 17
Carapicuíba 16
Caxias do Sul 16
Da Nang 16
Falkenstein 16
Guayaquil 16
London 16
Turku 16
Atlanta 15
Bishkek 15
Caracas 15
Casablanca 15
Dhaka 15
Pelotas 15
Phoenix 15
Sorocaba 15
The Dalles 15
Toronto 15
Amsterdam 14
Ankara 14
Bogotá 14
Totale 12.284
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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 184
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 181
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 174
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 170
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 165
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS 161
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 157
A method for correcting empirical potentials. Application to water molecule 156
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 155
A classical Molecular Dynamics study of recombination reactions in a microporous solid 155
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 150
'Two step' model of molecular diffusion in silicalite 148
Molecular QCA embedding in microporous materials 148
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 147
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis 146
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 146
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 144
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 142
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation 140
A grand-canonical Monte Carlo study of the adsorption properties of argon confined in ZIF-8: Local thermodynamic modeling 139
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 139
Cryogenic Characterization of FBK RGB-HD SiPMs 139
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 138
A network of discrete events for the representation and analysis of diffusion dynamics 138
A CTRW interpretation of simulated single-file diffusion in zeolites 137
Investigating dynamical systems on a mesoscopic scale with cellular automata 137
Computational studies on the effects of pressure and temperature on zeolite framework structures 136
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 134
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 133
A Classical molecular dynamics study of recombination reactions in a microporous solid 133
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 132
"Two-step" model of molecular diffusion in silicalite 131
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 130
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 126
Low-mass dark matter search with the DarkSide-50 experiment 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
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 125
Cellular Automata Modeling of Diffusion under Confinement 124
A "coarse-grained" model based on a cellular automaton for the study of diffusion in microporous materials 124
A new coarse-grained approach to the modeling of molecular diffusion at nonzero loading in microporous materials 123
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 122
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 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
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 121
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 121
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 120
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 119
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 117
Chemical potential evaluation in NVT lattice-gas simulations 117
Molecular-dynamics calculations of thermodynamic properties of metastable alloys 117
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 117
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 116
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 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
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 115
Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC 115
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 114
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 113
Force field for ZIF-8 via force matching 113
Improving the acceptance in Monte Carlo simulations: Sampling through intermediate states 113
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 112
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 112
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 112
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 111
The DarkSide experiment 111
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 110
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 110
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 109
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 109
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 109
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 109
Molecular dynamics study of zeolites: the role of disorder 109
Computer simulations of dynamic crossover phenomena in nanoconfined water 109
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 108
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 108
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 108
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 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
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 106
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 106
Spatial Coarse-Graining of Methane Adsorption in Graphene Materials 106
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 106
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 106
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 105
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 105
Some considerations about the modelling of single file diffusion 105
N-body refinement of an atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. Model and preliminary results 105
Computer simulations of ethane molecules sorbed in an aluminophosphate molecular sieve 105
Molecular Dynamics simulation of an activated transfer reaction in zeolites 104
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 104
The structure of liquid water: simulations vs. experiment 104
Molecular Dynamics studies in Zeolites 103
Molecular Dynamics Simulation of High-Pressure Hydrated Phase of Natrolite 103
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites 102
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4 101
Modelling Diffusion in Zeolites with CellularAutomata 101
Totale 12.431
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Categoria #
all - tutte 93.393
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 93.393
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022681 0 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
2025/20267.126 299 1.872 923 1.036 582 413 898 260 339 343 103 58
2026/2027676 180 496 0 0 0 0 0 0 0 0 0 0
Totale 21.691