IRIS
DEMONTIS, Pierfranco
 Distribuzione geografica
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Continente #
NA - Nord America 10.193
AS - Asia 5.632
SA - Sud America 3.713
EU - Europa 3.441
AF - Africa 233
Continente sconosciuto - Info sul continente non disponibili 126
OC - Oceania 20
Totale 23.358
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Nazione #
US - Stati Uniti d'America 9.921
BR - Brasile 3.320
SG - Singapore 2.256
CN - Cina 1.716
UA - Ucraina 1.260
IT - Italia 568
DE - Germania 477
HK - Hong Kong 437
VN - Vietnam 381
FR - Francia 222
FI - Finlandia 217
SE - Svezia 188
GB - Regno Unito 170
AR - Argentina 130
TR - Turchia 104
BD - Bangladesh 95
CA - Canada 95
IQ - Iraq 95
RU - Federazione Russa 94
MX - Messico 82
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 41
CO - Colombia 36
BE - Belgio 31
KE - Kenya 28
AZ - Azerbaigian 26
RO - Romania 26
TN - Tunisia 26
ES - Italia 24
PL - Polonia 24
NP - Nepal 23
NL - Olanda 22
CL - Cile 21
AU - Australia 20
JM - Giamaica 20
JO - Giordania 20
UY - Uruguay 20
DZ - Algeria 19
ID - Indonesia 19
PY - Paraguay 18
EG - Egitto 17
PE - Perù 17
BO - Bolivia 16
AT - Austria 15
KG - Kirghizistan 15
OM - Oman 14
AL - Albania 13
CR - Costa Rica 13
LB - Libano 12
NI - Nicaragua 12
PS - Palestinian Territory 12
AE - Emirati Arabi Uniti 11
DO - Repubblica Dominicana 11
EU - Europa 11
SA - Arabia Saudita 11
HN - Honduras 10
KZ - Kazakistan 10
IL - Israele 9
PH - Filippine 9
SN - Senegal 9
BA - Bosnia-Erzegovina 8
CH - Svizzera 8
CZ - Repubblica Ceca 8
LT - Lituania 8
MD - Moldavia 8
MY - Malesia 8
GE - Georgia 7
GY - Guiana 7
IE - Irlanda 7
IR - Iran 7
SV - El Salvador 7
GR - Grecia 6
AM - Armenia 5
EE - Estonia 5
ET - Etiopia 5
PA - Panama 5
BG - Bulgaria 4
BH - Bahrain 4
BN - Brunei Darussalam 4
CI - Costa d'Avorio 4
DK - Danimarca 4
GT - Guatemala 4
KW - Kuwait 4
PR - Porto Rico 4
PT - Portogallo 4
RS - Serbia 4
SC - Seychelles 4
TH - Thailandia 4
TT - Trinidad e Tobago 4
XK - ???statistics.table.value.countryCode.XK??? 4
BY - Bielorussia 3
GP - Guadalupe 3
HU - Ungheria 3
Totale 23.209
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Città #
Dallas 2.396
Singapore 1.160
Chandler 1.141
Jacksonville 743
San Jose 717
Ashburn 638
Council Bluffs 438
Hong Kong 425
Princeton 421
Beijing 326
Nanjing 308
Santa Clara 244
Columbus 223
São Paulo 215
Dearborn 195
Lauterbourg 192
Wilmington 164
Ho Chi Minh City 129
Nanchang 127
Milan 119
Los Angeles 118
Shanghai 118
Boardman 97
Belo Horizonte 93
Hanoi 91
Rio de Janeiro 87
Tianjin 79
Ann Arbor 72
Seoul 72
Hebei 69
Brasília 67
Shenyang 63
Tashkent 56
New York 52
Curitiba 51
Jiaxing 48
Woodbridge 46
Sassari 45
Munich 44
Porto Alegre 41
Miano 40
Tokyo 39
Andover 37
Baghdad 37
Fortaleza 37
Kunming 37
Campinas 36
Buffalo 35
Changsha 34
Rome 34
Chicago 32
Brussels 31
Guarulhos 31
Norwalk 31
Manaus 30
Salvador 29
Helsinki 27
Atlanta 26
Goiânia 26
Montreal 26
Ribeirão Preto 26
San Francisco 26
Baku 25
Johannesburg 25
Nairobi 25
Quito 25
Hangzhou 24
Santo André 24
Abbiategrasso 23
Haiphong 23
Joinville 23
Istanbul 22
Brooklyn 21
Jinan 21
Phoenix 21
Amman 20
Betim 19
Montevideo 19
São José dos Campos 19
Warsaw 19
Chennai 18
Florianópolis 18
Orem 18
São Bernardo do Campo 18
Florence 17
Recife 17
Toronto 17
Carapicuíba 16
Caxias do Sul 16
Da Nang 16
Falkenstein 16
Guayaquil 16
London 16
Turku 16
Bishkek 15
Caracas 15
Casablanca 15
Dhaka 15
Pelotas 15
Sorocaba 15
Totale 13.160
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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 192
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 190
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 185
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 177
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 175
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS 170
A method for correcting empirical potentials. Application to water molecule 167
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 165
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 163
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 162
A classical Molecular Dynamics study of recombination reactions in a microporous solid 161
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 161
Molecular QCA embedding in microporous materials 160
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis 159
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 159
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 158
'Two step' model of molecular diffusion in silicalite 156
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 154
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 153
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 150
A grand-canonical Monte Carlo study of the adsorption properties of argon confined in ZIF-8: Local thermodynamic modeling 149
Cryogenic Characterization of FBK RGB-HD SiPMs 149
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation 146
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 145
Investigating dynamical systems on a mesoscopic scale with cellular automata 145
"Two-step" model of molecular diffusion in silicalite 144
A network of discrete events for the representation and analysis of diffusion dynamics 144
A CTRW interpretation of simulated single-file diffusion in zeolites 143
Computational studies on the effects of pressure and temperature on zeolite framework structures 143
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 142
A Classical molecular dynamics study of recombination reactions in a microporous solid 140
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 140
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 139
Low-mass dark matter search with the DarkSide-50 experiment 137
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 135
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 134
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 132
SiPM-matrix readout of two-phase argon detectors using electroluminescence in the visible and near infrared range 131
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 131
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 131
A "coarse-grained" model based on a cellular automaton for the study of diffusion in microporous materials 131
A new coarse-grained approach to the modeling of molecular diffusion at nonzero loading in microporous materials 131
The DarkSide experiment 131
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 130
Cellular Automata Modeling of Diffusion under Confinement 129
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 128
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 128
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 127
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 127
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 127
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures 126
Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC 126
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 125
Chemical potential evaluation in NVT lattice-gas simulations 125
Computer simulations of ethane molecules sorbed in an aluminophosphate molecular sieve 125
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 123
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 123
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 123
Molecular-dynamics calculations of thermodynamic properties of metastable alloys 123
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 123
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 123
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 123
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 122
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 120
Improving the acceptance in Monte Carlo simulations: Sampling through intermediate states 120
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 120
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4 119
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 119
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 119
Force field for ZIF-8 via force matching 119
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 119
Dynamical behaviour of one-dimensional water molecule chains in zeolites: nanosecond time-scale molecular dynamics simulations of zeolite Li-ABW 118
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 118
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 118
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 117
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 116
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 116
Computer simulations of dynamic crossover phenomena in nanoconfined water 116
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 115
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 114
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 114
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 114
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 114
Molecular dynamics study of zeolites: the role of disorder 114
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 113
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 113
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 113
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework 113
Spatial Coarse-Graining of Methane Adsorption in Graphene Materials 113
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 113
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 113
An effective harmonic potential for aluminophosphate molecular sieves: application to AlPO4-5 112
N-body refinement of an atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. Model and preliminary results 112
Molecular Dynamics simulations of diffusion in Zeolites 111
Some considerations about the modelling of single file diffusion 111
The structure of liquid water: simulations vs. experiment 111
Molecular Dynamics studies in Zeolites 110
Design and construction of a new detector to measure ultra-low radioactive-isotope contamination of argon 110
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 110
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 110
Totale 13.263
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Categoria #
all - tutte 99.412
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 99.412
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022676 0 0 0 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
2026/20272.343 180 548 651 964 0 0 0 0 0 0 0 0
Totale 23.358