IRIS
SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
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Continente #
NA - Nord America 4.558
EU - Europa 2.573
AS - Asia 2.203
SA - Sud America 39
OC - Oceania 18
Continente sconosciuto - Info sul continente non disponibili 17
AF - Africa 3
Totale 9.411
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Nazione #
US - Stati Uniti d'America 4.542
UA - Ucraina 1.341
CN - Cina 1.211
SG - Singapore 654
DE - Germania 437
SE - Svezia 288
HK - Hong Kong 208
FI - Finlandia 205
GB - Regno Unito 96
IT - Italia 90
KR - Corea 69
BR - Brasile 29
BE - Belgio 24
RO - Romania 19
AU - Australia 18
TR - Turchia 16
EU - Europa 14
CA - Canada 13
FR - Francia 10
RU - Federazione Russa 10
CZ - Repubblica Ceca 5
ES - Italia 5
IN - India 5
PK - Pakistan 5
AR - Argentina 4
BD - Bangladesh 4
CH - Svizzera 4
GR - Grecia 4
IE - Irlanda 4
JP - Giappone 4
PT - Portogallo 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AT - Austria 3
DK - Danimarca 3
IQ - Iraq 3
IR - Iran 3
LU - Lussemburgo 3
PL - Polonia 3
SA - Arabia Saudita 3
BG - Bulgaria 2
BO - Bolivia 2
CL - Cile 2
DO - Repubblica Dominicana 2
EE - Estonia 2
ID - Indonesia 2
IL - Israele 2
LV - Lettonia 2
MD - Moldavia 2
MY - Malesia 2
NL - Olanda 2
PH - Filippine 2
VN - Vietnam 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BY - Bielorussia 1
EC - Ecuador 1
EG - Egitto 1
GE - Georgia 1
HR - Croazia 1
HU - Ungheria 1
JO - Giordania 1
KH - Cambogia 1
KZ - Kazakistan 1
LT - Lituania 1
MA - Marocco 1
PA - Panama 1
PY - Paraguay 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TJ - Tagikistan 1
ZA - Sudafrica 1
Totale 9.411
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Città #
Chandler 1.260
Jacksonville 819
Singapore 512
Princeton 453
Nanjing 333
Hong Kong 207
Dearborn 206
Wilmington 175
Nanchang 137
Shanghai 131
Beijing 115
Boardman 115
Ann Arbor 87
Hebei 81
Shenyang 75
Tianjin 70
Seoul 69
Ashburn 58
Woodbridge 56
Jiaxing 46
Andover 45
Kunming 40
Sassari 37
Norwalk 36
Changsha 35
Santa Clara 35
Hangzhou 27
Brussels 24
Jinan 22
Taizhou 12
Los Angeles 11
Zhengzhou 11
Changchun 10
San Francisco 10
Auburn Hills 9
Ningbo 9
Dallas 8
Izmir 8
Melbourne 8
Munich 8
Guangzhou 7
Helsinki 7
Lanzhou 7
Toronto 7
Edinburgh 6
Hanover 6
Boydton 5
London 5
Paris 5
Cedar Knolls 4
Como 4
Dublin 4
Houston 4
Madrid 4
New York 4
Canberra 3
Charlotte 3
Chicago 3
Falkenstein 3
Genova 3
Islamabad 3
Istanbul 3
Markham 3
Naples 3
Olomouc 3
Saint Petersburg 3
Tappahannock 3
Tokyo 3
Vancouver 3
Vienna 3
Washington 3
Adliswil 2
Brasov 2
Bucharest 2
Buenos Aires 2
Chisinau 2
Clearwater 2
Dhaka 2
Fuzhou 2
Hanoi 2
Hunedoara 2
Luxembourg 2
Manila 2
Mountain View 2
Najaf 2
Oklahoma City 2
Redmond 2
Riga 2
Rio de Janeiro 2
Romola 2
Seattle 2
Sofia 2
São Paulo 2
Taiyuan 2
Tallinn 2
Tel Aviv 2
Timis 2
Zurich 2
Abaíra 1
Albert Park 1
Totale 5.593
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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 85
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries 78
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 76
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 68
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. I. Structural Equilibrium Properties 68
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 67
Lattice-dynamical calculations on solid nitrogen 67
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 65
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 65
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 65
Block Cellular Automata for Coarse-Grained Moleculare Processes in Microporous Materials 63
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 62
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 62
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 62
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 61
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 61
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 60
Comment on "Does lattice vibration drive diffusion in zeolites?" [J. Chem. Phys. 114, 3776 (2001)] 60
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 59
Lattice-dynamical evaluation of cell parameters of some hydrocarbons at various temperatures 59
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 58
Investigating dynamical systems on a mesoscopic scale with cellular automata 58
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 58
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 57
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 57
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4 56
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 56
A method for correcting empirical potentials. Application to water molecule 56
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 56
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 56
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 56
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 56
Derivation of a quotient group in symmetry operations 55
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 55
A theoretical investigation on the energy and the structure of ion-molecule pairs in polar solvents. Part 2. Methanediazonium in water 55
Amorphization of calcined LTA zeolites at high pressure: a computational study 55
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 54
Modelling Diffusion in Zeolites with Cellular Automata 54
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 54
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 54
Improvement algorithm of random numbers generators used intensively on simulation of stochastic processes 53
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 53
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 53
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 53
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 52
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 52
Molecular Dynamics simulation of an activated transfer reaction in zeolites 52
Molecular Dynamics simulation of hydrate silicates. A test on Natrolite 52
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 52
A comparative mlecular dynalics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 51
Thermodynamic functions for crystals of 'rigid' hydrocarbons molecules: a derivation via the Born - Von Karman procedure 51
Computer simulations of dynamic crossover phenomena in nanoconfined water 51
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 50
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 50
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 50
Molecular Dynamics studies on Zeolites. 5. A discussion about the Structural Changes of Silicalite 50
A network of discrete events for the representation and analysis of diffusion dynamics 50
Monte Carlo studies of aqueous solution of nitrogen using different potential energy surfaces 50
Reverse Mössbauer Effect as a Source of “Hot” Protons in Hydrogen Absorbing Metals 50
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 50
Lattice-dynamical calculations on some aromatic fluoroderivatives 49
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 49
Computer simulations of ethane sorbed in an aluminophosphate molecular sieve 49
Structure and dynamics of hydrogen-bonded water helices in high pressure hydrated phase of natrolite studied by molecular dynamics simulations 49
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 49
Theoretical investigation on hydroformilation reactions. I. Structures and reactivities of cobalt carbonyls and hydrocarbonyls 49
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 49
Simulations of interlayer methanol in Ca- and Na-saturated montmorillonites using molecular dynamics 48
On some problems connected with thermal motion in molecular crystals and a lattice-dynamical interpretation 48
Modelling Diffusion in Zeolites with CellularAutomata 48
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 48
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 48
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 47
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 47
Capturing the cage-to cage dynamics of adsorbated at arbitrary loadings in the all-silica zeolite ZK4 47
A CTRW interpretation of simulated single-file diffusion in zeolites 47
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 47
A classical Molecular Dynamics study of recombination reactions in a microporous solid 47
A lattice dynamics study of ZK-4 microporous material under different temperature and pressure conditions 47
Modeling the dependence of self-diffusivity on sorbate concentration via cage-to cage kinetics: methane in ZK4 47
Theoretical study of the solvation of Nitrogen. Two different approaches 47
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 47
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 47
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 47
Lattice dynamics in crystals of 'rigid' hydrocarbons 47
A potential for molecular dynamics simulations of structural and dynamical properties of hydrate silicates 46
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 46
Force field for ZIF-8 via force matching 46
The behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study 46
Simulation of Ca-Na cation exchange in zeolite A: a molecular dynamics computer simulation study 46
Simulation of growth of Ni-Zr interfacial amorphous regions under non-equilibrium conditions 46
Dependence of self-diffusivity on the bond length of homonuclear a diatomic molecule in Na Y zeolite 45
Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a Molecular Dynamics study 45
Molecular dynamics simulations of diffusion in a cubic symmetry zeolite 45
Molecular Dynamics simulations of diffusion in Zeolites 45
Fenomenologia Complessa della diffusione di catene monodimensionali di molecole d'acqua In zeoliti rilevata con simulazioni di dinamica molecolare 45
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 45
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials 45
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites Part I. Structure of the algoritm 45
Some considerations about the modelling of single file diffusion 45
Totale 5.329
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Categoria #
all - tutte 54.335
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 54.335
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020890 0 0 0 0 0 0 358 15 224 55 229 9
2020/20211.515 210 5 271 2 208 67 211 1 232 242 33 33
2021/2022912 167 0 7 4 1 4 50 77 72 15 93 422
2022/20232.390 235 104 55 430 243 439 0 279 451 10 95 49
2023/2024478 111 49 14 18 53 15 0 42 0 6 87 83
2024/20251.154 47 58 315 47 275 191 221 0 0 0 0 0
Totale 9.509