IRIS
DEMONTIS, Pierfranco
 Distribuzione geografica
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Continente #
NA - Nord America 8.335
AS - Asia 5.597
SA - Sud America 3.694
EU - Europa 2.989
AF - Africa 228
OC - Oceania 19
Continente sconosciuto - Info sul continente non disponibili 17
Totale 20.879
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Nazione #
US - Stati Uniti d'America 8.115
BR - Brasile 3.312
SG - Singapore 2.250
CN - Cina 1.710
UA - Ucraina 1.260
DE - Germania 476
HK - Hong Kong 434
VN - Vietnam 378
FI - Finlandia 217
FR - Francia 216
SE - Svezia 188
IT - Italia 168
GB - Regno Unito 149
AR - Argentina 129
TR - Turchia 104
IQ - Iraq 95
RU - Federazione Russa 91
BD - Bangladesh 88
MX - Messico 80
CA - Canada 74
IN - India 73
KR - Corea 73
EC - Ecuador 65
UZ - Uzbekistan 61
VE - Venezuela 58
MA - Marocco 54
PK - Pakistan 54
ZA - Sudafrica 53
JP - Giappone 39
BE - Belgio 31
CO - Colombia 31
KE - Kenya 27
TN - Tunisia 26
AZ - Azerbaigian 25
NP - Nepal 23
PL - Polonia 23
NL - Olanda 22
RO - Romania 22
CL - Cile 21
ES - Italia 20
JO - Giordania 20
UY - Uruguay 20
AU - Australia 19
DZ - Algeria 19
ID - Indonesia 19
PY - Paraguay 18
EG - Egitto 17
PE - Perù 17
BO - Bolivia 16
JM - Giamaica 16
AT - Austria 15
KG - Kirghizistan 15
OM - Oman 14
AL - Albania 13
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
SN - Senegal 9
BA - Bosnia-Erzegovina 8
CR - Costa Rica 8
CZ - Repubblica Ceca 8
IL - Israele 8
NI - Nicaragua 8
PH - Filippine 8
CH - Svizzera 7
GE - Georgia 7
GY - Guiana 7
HN - Honduras 7
IE - Irlanda 7
IR - Iran 7
MD - Moldavia 7
GR - Grecia 6
AM - Armenia 5
ET - Etiopia 5
PA - Panama 5
BH - Bahrain 4
BN - Brunei Darussalam 4
CI - Costa d'Avorio 4
GT - Guatemala 4
KW - Kuwait 4
LT - Lituania 4
MY - Malesia 4
RS - Serbia 4
SV - El Salvador 4
TH - Thailandia 4
XK - ???statistics.table.value.countryCode.XK??? 4
BG - Bulgaria 3
BY - Bielorussia 3
DK - Danimarca 3
HU - Ungheria 3
LU - Lussemburgo 3
LV - Lettonia 3
PT - Portogallo 3
QA - Qatar 3
TG - Togo 3
A2 - ???statistics.table.value.countryCode.A2??? 2
Totale 20.850
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Città #
Dallas 2.393
Singapore 1.156
Chandler 1.141
Jacksonville 741
San Jose 611
Hong Kong 423
Princeton 421
Ashburn 392
Beijing 323
Nanjing 308
São Paulo 214
Dearborn 195
Lauterbourg 192
Wilmington 163
Ho Chi Minh City 128
Nanchang 127
Shanghai 118
Los Angeles 109
Boardman 97
Belo Horizonte 93
Hanoi 89
Rio de Janeiro 87
Tianjin 79
Ann Arbor 72
Seoul 72
Santa Clara 71
Hebei 69
Brasília 67
Shenyang 63
Tashkent 56
Curitiba 51
Jiaxing 48
New York 47
Sassari 45
Woodbridge 45
Munich 44
Porto Alegre 40
Andover 37
Baghdad 37
Fortaleza 37
Kunming 37
Tokyo 37
Campinas 36
Changsha 34
Brussels 31
Buffalo 31
Guarulhos 31
Norwalk 31
Manaus 30
Salvador 29
Helsinki 27
Goiânia 26
Montreal 26
Ribeirão Preto 26
Chicago 25
Johannesburg 25
Baku 24
Hangzhou 24
Nairobi 24
Quito 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
Council Bluffs 17
Recife 17
Carapicuíba 16
Caxias do Sul 16
Columbus 16
Da Nang 16
Falkenstein 16
London 16
São Bernardo do Campo 16
Turku 16
Bishkek 15
Brooklyn 15
Caracas 15
Casablanca 15
Dhaka 15
Pelotas 15
Sorocaba 15
The Dalles 15
Toronto 15
Amsterdam 14
Ankara 14
Cuiabá 14
Frankfurt am Main 14
Guayaquil 14
Juiz de Fora 14
Totale 11.766
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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 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
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS 159
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
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
Molecular QCA embedding in microporous materials 146
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis 144
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
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation 136
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
Computational studies on the effects of pressure and temperature on zeolite framework structures 134
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
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 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
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
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
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
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
Spatial Coarse-Graining of Methane Adsorption in Graphene Materials 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
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 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
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites 100
N-body refinement of an atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. Model and preliminary results 99
Modelling Diffusion in Zeolites with CellularAutomata 98
Theory of Single File Diffusion: Hints from Numerical Simulations 98
Comment on "Does lattice vibration drive diffusion in zeolites?" [J. Chem. Phys. 114, 3776 (2001)] 98
Totale 12.085
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Categoria #
all - tutte 89.232
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 89.232
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202121 0 0 0 0 0 0 0 0 0 0 0 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
2025/20267.097 299 1.872 923 1.036 582 413 898 260 339 343 103 29
Totale 20.986