IRIS
DEMONTIS, Pierfranco
 Distribuzione geografica
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Continente #
NA - Nord America 4.102
EU - Europa 2.274
AS - Asia 1.664
SA - Sud America 21
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 13
AF - Africa 1
Totale 8.091
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Nazione #
US - Stati Uniti d'America 4.087
UA - Ucraina 1.219
CN - Cina 976
SG - Singapore 560
DE - Germania 393
FI - Finlandia 180
SE - Svezia 178
IT - Italia 113
GB - Regno Unito 86
KR - Corea 72
BE - Belgio 27
RO - Romania 17
AU - Australia 16
BR - Brasile 14
CA - Canada 14
TR - Turchia 14
EU - Europa 11
FR - Francia 10
RU - Federazione Russa 8
CZ - Repubblica Ceca 5
ES - Italia 5
IN - India 5
BD - Bangladesh 4
CH - Svizzera 4
GR - Grecia 4
IE - Irlanda 4
JP - Giappone 4
PK - Pakistan 4
IR - Iran 3
LU - Lussemburgo 3
SA - Arabia Saudita 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AR - Argentina 2
AT - Austria 2
BO - Bolivia 2
CL - Cile 2
DK - Danimarca 2
EE - Estonia 2
HK - Hong Kong 2
ID - Indonesia 2
MD - Moldavia 2
MY - Malesia 2
PH - Filippine 2
PL - Polonia 2
VN - Vietnam 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BG - Bulgaria 1
DO - Repubblica Dominicana 1
EG - Egitto 1
HR - Croazia 1
HU - Ungheria 1
IL - Israele 1
IQ - Iraq 1
JO - Giordania 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
LV - Lettonia 1
NL - Olanda 1
PT - Portogallo 1
PY - Paraguay 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TW - Taiwan 1
Totale 8.091
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Città #
Chandler 1.141
Jacksonville 739
Princeton 421
Singapore 420
Nanjing 308
Dearborn 195
Wilmington 163
Nanchang 126
Beijing 105
Boardman 95
Ann Arbor 72
Seoul 72
Hebei 69
Shenyang 61
Tianjin 60
Ashburn 51
Jiaxing 48
Sassari 45
Woodbridge 45
Andover 37
Kunming 37
Santa Clara 36
Changsha 33
Norwalk 31
Brussels 27
Hangzhou 23
Jinan 20
Dallas 9
Los Angeles 9
Munich 9
Taizhou 9
Auburn Hills 8
Changchun 8
Guangzhou 8
Izmir 8
Melbourne 8
San Francisco 8
Toronto 8
Zhengzhou 8
Lanzhou 7
Ningbo 7
Boydton 6
Helsinki 6
New York 6
Paris 6
Edinburgh 5
London 5
Cedar Knolls 4
Como 4
Dublin 4
Hanover 4
Houston 4
Madrid 4
Canberra 3
Genova 3
Islamabad 3
Markham 3
Naples 3
Olomouc 3
Romola 3
Saint Petersburg 3
Shanghai 3
Tappahannock 3
Tokyo 3
Adliswil 2
Benetutti 2
Brasov 2
Brno 2
Bucharest 2
Charlotte 2
Chicago 2
Chisinau 2
Clearwater 2
Dhaka 2
Fuzhou 2
Hanoi 2
Luxembourg 2
Manila 2
Mountain View 2
Oklahoma City 2
Redmond 2
Seattle 2
São Paulo 2
Tallinn 2
Timis 2
Vancouver 2
Vienna 2
Washington 2
Zurich 2
Alexandria 1
Amman 1
Amsterdam 1
Asunción 1
Athens 1
Atlanta 1
Bangalore 1
Bangkok 1
Baotou 1
Beit Jann 1
Belo Horizonte 1
Totale 4.746
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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 81
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 72
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 65
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 64
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 62
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 61
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 61
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 61
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 61
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 61
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS 59
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 58
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 58
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 57
Comment on "Does lattice vibration drive diffusion in zeolites?" [J. Chem. Phys. 114, 3776 (2001)] 57
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 56
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 56
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 56
Investigating dynamical systems on a mesoscopic scale with cellular automata 55
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 55
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 54
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 54
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 53
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4 53
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 53
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 53
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 53
A theoretical investigation on the energy and the structure of ion-molecule pairs in polar solvents. Part 2. Methanediazonium in water 53
A method for correcting empirical potentials. Application to water molecule 52
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 52
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation 52
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 52
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 51
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 51
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 51
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 50
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 50
Molecular Dynamics simulation of an activated transfer reaction in zeolites 49
Molecular Dynamics simulation of hydrate silicates. A test on Natrolite 49
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 49
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 48
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 48
Monte Carlo studies of aqueous solution of nitrogen using different potential energy surfaces 48
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 47
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 47
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 47
Molecular Dynamics studies on Zeolites. 5. A discussion about the Structural Changes of Silicalite 47
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 47
A theoretical investigation of the role of the solvent on the structure of the intermediates in solvolytic reactions. Part 4. Methanediazonium ion and Methyl Fluoride in Hydrofluoric acid 46
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 46
Computer simulations of ethane sorbed in an aluminophosphate molecular sieve 46
Structure and dynamics of hydrogen-bonded water helices in high pressure hydrated phase of natrolite studied by molecular dynamics simulations 46
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 46
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 46
Theoretical study of the solvation of Nitrogen. Two different approaches 45
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 45
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 45
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 45
Computer simulations of dynamic crossover phenomena in nanoconfined water 45
Simulations of interlayer methanol in Ca- and Na-saturated montmorillonites using molecular dynamics 44
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 44
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 44
Capturing the cage-to cage dynamics of adsorbated at arbitrary loadings in the all-silica zeolite ZK4 44
A CTRW interpretation of simulated single-file diffusion in zeolites 44
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 44
Modeling the dependence of self-diffusivity on sorbate concentration via cage-to cage kinetics: methane in ZK4 44
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 43
A potential for molecular dynamics simulations of structural and dynamical properties of hydrate silicates 43
Fenomenologia Complessa della diffusione di catene monodimensionali di molecole d'acqua In zeoliti rilevata con simulazioni di dinamica molecolare 43
A classical Molecular Dynamics study of recombination reactions in a microporous solid 43
The behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study 43
Simulation of Ca-Na cation exchange in zeolite A: a molecular dynamics computer simulation study 43
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 43
A network of discrete events for the representation and analysis of diffusion dynamics 43
Simulation of growth of Ni-Zr interfacial amorphous regions under non-equilibrium conditions 43
Molecular Dynamics Simulation of High-Pressure Hydrated Phase of Natrolite 43
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites 43
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 43
Computational research on memory effects in AlPO4-5 nanoporous material 43
Dependence of self-diffusivity on the bond length of homonuclear a diatomic molecule in Na Y zeolite 42
Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a Molecular Dynamics study 42
Molecular dynamics simulations of diffusion in a cubic symmetry zeolite 42
Force field for ZIF-8 via force matching 42
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 42
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 42
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 42
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 42
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite 41
Molecular Dynamics simulations of diffusion in Zeolites 41
Chemical potential evaluation in NVT lattice-gas simulations 41
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites Part I. Structure of the algoritm 41
A theoretical investigations on the role of solvent in solvolytic reactions. Part 5. Fluoromethane in Methane 41
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 41
Some considerations about the modelling of single file diffusion 41
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 41
Molecular dynamics study of zeolites: the role of disorder 41
The DarkSide experiment 41
The structure of liquid water: simulations vs. experiment 41
Molecular Dynamics study of diffusion of methane in silicalite molecular sieve at high dilution 41
Fast and efficient optimization of Molecular Dynamics force fields for microporous materials: Bonded interactions via force matching 41
Totale 4.866
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Categoria #
all - tutte 47.196
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 47.196
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.146 0 0 0 0 186 162 316 15 203 50 206 8
2020/20211.314 189 3 225 2 188 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
2024/2025651 40 58 291 57 205 0 0 0 0 0 0 0
Totale 8.196