IRIS
SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
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Continente #
NA - Nord America 4.406
EU - Europa 2.535
AS - Asia 1.102
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 17
SA - Sud America 10
AF - Africa 1
Totale 8.088
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Nazione #
US - Stati Uniti d'America 4.392
UA - Ucraina 1.340
CN - Cina 1.049
DE - Germania 426
SE - Svezia 288
FI - Finlandia 203
GB - Regno Unito 95
IT - Italia 76
BE - Belgio 24
RO - Romania 19
AU - Australia 17
EU - Europa 14
CA - Canada 13
TR - Turchia 13
FR - Francia 10
RU - Federazione Russa 8
ES - Italia 5
IN - India 5
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
BR - Brasile 3
DK - Danimarca 3
IR - Iran 3
LU - Lussemburgo 3
PK - Pakistan 3
PL - Polonia 3
SA - Arabia Saudita 3
AR - Argentina 2
BG - Bulgaria 2
BO - Bolivia 2
CL - Cile 2
EE - Estonia 2
ID - Indonesia 2
IL - Israele 2
MD - Moldavia 2
MY - Malesia 2
NL - Olanda 2
PH - Filippine 2
SG - Singapore 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BY - Bielorussia 1
DO - Repubblica Dominicana 1
EG - Egitto 1
HK - Hong Kong 1
HR - Croazia 1
HU - Ungheria 1
IQ - Iraq 1
JO - Giordania 1
KZ - Kazakistan 1
LT - Lituania 1
PY - Paraguay 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
VN - Vietnam 1
Totale 8.088
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Città #
Chandler 1.260
Jacksonville 819
Princeton 453
Nanjing 333
Dearborn 206
Wilmington 175
Nanchang 137
Boardman 115
Beijing 109
Ann Arbor 87
Hebei 81
Shenyang 74
Tianjin 69
Ashburn 57
Woodbridge 56
Jiaxing 46
Andover 45
Kunming 39
Sassari 37
Norwalk 36
Changsha 34
Hangzhou 27
Brussels 24
Jinan 22
Taizhou 12
Changchun 10
Los Angeles 10
San Francisco 10
Auburn Hills 9
Ningbo 9
Zhengzhou 9
Melbourne 8
Izmir 7
Lanzhou 7
Toronto 7
Edinburgh 6
Hanover 6
Helsinki 5
London 5
Paris 5
Cedar Knolls 4
Como 4
Dublin 4
Houston 4
Madrid 4
New York 4
Shanghai 4
Canberra 3
Charlotte 3
Chicago 3
Genova 3
Guangzhou 3
Islamabad 3
Markham 3
Naples 3
Saint Petersburg 3
Tappahannock 3
Tokyo 3
Vancouver 3
Vienna 3
Washington 3
Adliswil 2
Brasov 2
Bucharest 2
Chisinau 2
Clearwater 2
Dhaka 2
Fuzhou 2
Hunedoara 2
Luxembourg 2
Manila 2
Mountain View 2
Oklahoma City 2
Redmond 2
Seattle 2
Sofia 2
São Paulo 2
Taiyuan 2
Tallinn 2
Tel Aviv 2
Timis 2
Zurich 2
Albert Park 1
Alexandria 1
Amman 1
Amsterdam 1
Asunción 1
Athens 1
Atlanta 1
Bangalore 1
Bangkok 1
Baotou 1
Berlin 1
Bethesda 1
Bordeaux 1
Bratislava 1
Budapest 1
Buenos Aires 1
Cairo 1
Canegrate 1
Totale 4.596
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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 76
Lattice-dynamical calculations on solid nitrogen 63
Peculiar Structure of Water Nanosheets in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 62
Thermodynamics of the one-dimensional parallel Kawasaki model: Exact solution and mean-field approximation 62
Molecular Dynamics studies on Zeolites. I. Water in Natrolite 59
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm 58
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 58
Diffusion of water in LTA zeolites: a molecular dynamics computer simulation study 57
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 56
A comment on the flexibility of framework in molecular dynamics simulations of zeolites 55
Coarse-Graining of Adsorption in Microporous Materials: Relation Between Occupancy Distributions and Local Partition Functions 55
Lattice-dynamical evaluation of cell parameters of some hydrocarbons at various temperatures 55
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 54
Comment on "Does lattice vibration drive diffusion in zeolites?" [J. Chem. Phys. 114, 3776 (2001)] 54
Diffusion in Tight Confinement: a Lattice-Gas Cellular Automaton Approach. II. Transport Properties 53
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 53
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite 53
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite 53
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 51
An ab initio O2--H2O potential for Monte Carlo and Molecular Dynamics calculations 51
Amorphization of calcined LTA zeolites at high pressure: a computational study 51
Derivation of a quotient group in symmetry operations 50
Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite 50
Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures; silicalite and ZK4 50
Modelling Diffusion in Zeolites with Cellular Automata 50
A theoretical investigation on the energy and the structure of ion-molecule pairs in polar solvents. Part 2. Methanediazonium in water 50
Investigating dynamical systems on a mesoscopic scale with cellular automata 50
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4 49
Improvement algorithm of random numbers generators used intensively on simulation of stochastic processes 49
A method for correcting empirical potentials. Application to water molecule 49
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 49
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation 49
Dynamical heterogeneities in nanoconfined water studied by distributions of single-molecule properties 49
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties 48
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 48
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures 48
Block Cellular Automata for Coarse-Grained Moleculare Processes in Microporous Materials 48
Thermodynamic functions for crystals of 'rigid' hydrocarbons molecules: a derivation via the Born - Von Karman procedure 48
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 47
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. Part II. Static and dynamic properties 46
Molecular Dynamics simulation of hydrate silicates. A test on Natrolite 46
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 46
Molecular Dynamics simulation of an activated transfer reaction in zeolites 45
Analytical potentials from ab initio SCF interaction energies: problems, methods and results 45
A 'coarse-grained' model based on a cellular automaton for the study of diffusion in microporous materials 45
A comparative mlecular dynalics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 45
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 45
Monte Carlo studies of aqueous solution of nitrogen using different potential energy surfaces 45
A comparative molecular dynamics study of diffusion of n-decane and 3-methyl pentane in Y zeolite 45
Understanding Diffusion in Confined Systems: Methane in a ZK4 Molecular Sieve. A Molecular Dynamics Simulation Study 45
Lattice dynamics in crystals of 'rigid' hydrocarbons 45
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 44
Lattice-dynamical calculations on some aromatic fluoroderivatives 44
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites 44
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 44
Molecular Dynamics studies on Zeolites. 5. A discussion about the Structural Changes of Silicalite 44
Electric field dependent empirical potentials for molecules and crystals. A first application to flexible water molecule adsorbed in zeolites 43
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites 43
On some problems connected with thermal motion in molecular crystals and a lattice-dynamical interpretation 43
Dynamics of Water Adsorbed in Zeolites studied by Molecular Dynamics Simulations: Hydrated zeolite A 43
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 43
Constraints on Sub-GeV Dark-Matter-Electron Scattering from the DarkSide-50 Experiment 43
Theoretical study of the solvation of Nitrogen. Two different approaches 43
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature" 42
Structure and dynamics of hydrogen-bonded water helices in high pressure hydrated phase of natrolite studied by molecular dynamics simulations 42
Un automa cellulare probabilistico per descrivere la diffusione in zeoliti di tipo LTA 42
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites: the case of Bikitaite 42
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite 42
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A 42
Simulations of interlayer methanol in Ca- and Na-saturated montmorillonites using molecular dynamics 41
A potential for molecular dynamics simulations of structural and dynamical properties of hydrate silicates 41
Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a Molecular Dynamics study 41
Molecular Dynamics studies on Zeolites. II. A simple model for silicates applied to anhydrous Natrolite 41
Capturing the cage-to cage dynamics of adsorbated at arbitrary loadings in the all-silica zeolite ZK4 41
A classical Molecular Dynamics study of recombination reactions in a microporous solid 41
The behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study 41
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 41
Lattice-dynamical applications to crystallographic problems: consideration of the Brillouin zone sampling 41
Simulation of growth of Ni-Zr interfacial amorphous regions under non-equilibrium conditions 41
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 41
Thermal parameters of 11,11-Dimethyltriciclo (4,4,1,01,6) undeca-2,4,7,9-tetraene: a lattice-dynamical discussion 40
Fenomenologia Complessa della diffusione di catene monodimensionali di molecole d'acqua In zeoliti rilevata con simulazioni di dinamica molecolare 40
Computer simulations of ethane sorbed in an aluminophosphate molecular sieve 40
Modeling the dependence of self-diffusivity on sorbate concentration via cage-to cage kinetics: methane in ZK4 40
Lattice-dynamical calculations on some rigid organic molecules 40
Theoretical investigation on hydroformilation reactions. I. Structures and reactivities of cobalt carbonyls and hydrocarbonyls 40
Molecular Dynamics study of diffusion of methane in silicalite molecular sieve at high dilution 40
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study 39
Molecular Dynamics studies on Zeolites. 4. Diffusion of methane in silicalite 39
Theoretical studies on zeolites 39
Structure and Dynamics of Zeolites Investigated by Molecular Dynamics 39
Molecular dynamics simulations of diffusion in a cubic symmetry zeolite 39
Molecular Dynamics simulations of diffusion in Zeolites 39
Computer simulation of water confined in a microporous silicate (silicalite) 39
A CTRW interpretation of simulated single-file diffusion in zeolites 39
Force field for ZIF-8 via force matching 39
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 39
Molecular dynamics simulations of one-dimensional water molecule chains in zeolites 39
Problems in developing water-water and water-silica potentials for the simulation of structural and dynamical properties 39
Molecular dynamics study of zeolites: the role of disorder 39
Totale 4.624
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Categoria #
all - tutte 34.765
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 34.765
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201951 0 0 0 0 0 0 0 0 0 0 0 51
2019/20202.004 542 1 190 5 206 170 358 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
2023/2024309 111 49 14 18 53 15 0 42 0 6 1 0
Totale 8.186