SUFFRITTI, Giuseppe Baldovino
 Distribuzione geografica
Continente #
EU - Europa 99
NA - Nord America 23
AS - Asia 11
Totale 133
Nazione #
IT - Italia 56
FR - Francia 28
US - Stati Uniti d'America 22
HK - Hong Kong 3
CH - Svizzera 2
ES - Italia 2
FI - Finlandia 2
IL - Israele 2
JP - Giappone 2
PS - Palestinian Territory 2
RU - Federazione Russa 2
AT - Austria 1
CA - Canada 1
CN - Cina 1
DE - Germania 1
GB - Regno Unito 1
LV - Lettonia 1
PL - Polonia 1
SI - Slovenia 1
UA - Ucraina 1
VN - Vietnam 1
Totale 133
Città #
Sassari 54
Nashville 4
Paris 4
Boardman 3
Helsinki 2
Nofit 2
Vigo 2
Ashburn 1
Bern 1
Brighton 1
Brooklyn 1
Cambridge 1
Central 1
Columbus 1
Council Bluffs 1
Dearborn 1
Eyam 1
Ljubljana 1
Marlton 1
Mito 1
Nuremberg 1
Qui Nhon 1
Rome 1
Salzburg 1
San Jose 1
Tokyo 1
Tolyatti 1
Toronto 1
Woodbridge 1
Zurich 1
Totale 94
Nome #
Molecular-dynamics calculations of thermodynamic properties of metastable alloys, file e1dc1a2d-031a-1507-e053-3a05fe0ac7a3 24
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation, file e1dc1a2a-3f7e-1507-e053-3a05fe0ac7a3 10
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials, file e1dc1a2b-0e2c-1507-e053-3a05fe0ac7a3 10
Diffusion of water in zeolites naX and naY studied by quasi-Elastic neutron scattering and computer simulation, file e1dc1a2a-3f7d-1507-e053-3a05fe0ac7a3 9
Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a molecular dynamics study, file e1dc1a2d-057f-1507-e053-3a05fe0ac7a3 5
"Two-step" model of molecular diffusion in silicalite, file e1dc1a2d-0609-1507-e053-3a05fe0ac7a3 5
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water, file e1dc1a2a-63a2-1507-e053-3a05fe0ac7a3 4
Fractional diffusion interpretation of simulated single-file systems in microporous materials, file e1dc1a2d-0319-1507-e053-3a05fe0ac7a3 4
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories, file e1dc1a2d-03b5-1507-e053-3a05fe0ac7a3 4
Fractional diffusion interpretation of simulated single-file systems in microporous materials, file e1dc1a2a-3c63-1507-e053-3a05fe0ac7a3 3
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite, file e1dc1a2a-44ef-1507-e053-3a05fe0ac7a3 3
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties, file e1dc1a2a-4bd1-1507-e053-3a05fe0ac7a3 3
A Lattice-Gas Cellular Automaton to Model Diffusion in Restricted Geometries, file e1dc1a2a-a422-1507-e053-3a05fe0ac7a3 3
A CTRW interpretation of simulated single-file diffusion in zeolites, file e1dc1a2d-02a1-1507-e053-3a05fe0ac7a3 3
Development of reliable classical force fields for simulations in microporous materials, file e1dc1a2d-083e-1507-e053-3a05fe0ac7a3 3
Cellular Automata modeling of diffusion under confinement, file e1dc1a2d-0855-1507-e053-3a05fe0ac7a3 3
Simulation of growth of Ni-Zr interfacial amorphous regions under nonequilibrium conditions, file e1dc1a2d-1b80-1507-e053-3a05fe0ac7a3 3
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties, file e1dc1a2a-4bd0-1507-e053-3a05fe0ac7a3 2
Molecular dynamics simulation of an activated transfer reaction in zeolites, file e1dc1a2d-0236-1507-e053-3a05fe0ac7a3 2
Diffusion in tight confinement: a lattice-gas cellular automaton approach. I. Structural equilibrium properties, file e1dc1a2d-0580-1507-e053-3a05fe0ac7a3 2
Diffusion in tight confinement: a lattice-gas cellular automaton approach. II. Transport properties, file e1dc1a2d-0607-1507-e053-3a05fe0ac7a3 2
A Classical molecular dynamics study of recombination reactions in a microporous solid, file e1dc1a2d-060b-1507-e053-3a05fe0ac7a3 2
Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: aluminosilicates and water, file e1dc1a2d-0b00-1507-e053-3a05fe0ac7a3 2
Electric-field-dependent empirical potentials for molecules and crystals: a first application to flexible water molecule adsorbed in zeolites, file e1dc1a2d-0b05-1507-e053-3a05fe0ac7a3 2
Lattice-dynamical calculations on some rigid organic molecules, file e1dc1a2d-0c96-1507-e053-3a05fe0ac7a3 2
Dynamical behavior of one-dimensional water molecule chains in zeolites: nanosecond time-scale molecular dynamics simulations of bikitaite, file e1dc1a2d-0c99-1507-e053-3a05fe0ac7a3 2
Diffusion of water in zeolites Na A and NaCa A: a molecular dynamics simulation study, file e1dc1a2a-3bf3-1507-e053-3a05fe0ac7a3 1
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study, file e1dc1a2a-3dff-1507-e053-3a05fe0ac7a3 1
null, file e1dc1a2a-402b-1507-e053-3a05fe0ac7a3 1
Ca-Na cation exchange in zeolite A: A microscopic approach using molecular dynamics simulations, file e1dc1a2a-43f0-1507-e053-3a05fe0ac7a3 1
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment, file e1dc1a2a-4b5c-1507-e053-3a05fe0ac7a3 1
A comment on the flexibility of framework in molecular dynamics simulations of zeolites, file e1dc1a2a-4c6e-1507-e053-3a05fe0ac7a3 1
Molecular Dynamics Simulation Study of Superhydrated Perdeuterated Natrolite, file e1dc1a2a-4cbb-1507-e053-3a05fe0ac7a3 1
Molecular Dynamics Simulation Study of Superhydrated Perdeuterated Natrolite, file e1dc1a2a-4cbc-1507-e053-3a05fe0ac7a3 1
Comment on "High-accuracy estimation of 'slow' molecular diffusion rates in zeolite nanopores, based on free energy calculations at ultrahigh temperature", file e1dc1a2a-4dc4-1507-e053-3a05fe0ac7a3 1
Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolites, file e1dc1a2a-5414-1507-e053-3a05fe0ac7a3 1
A network of discrete events for the representation and analysis of diffusion dynamics, file e1dc1a2a-7ade-1507-e053-3a05fe0ac7a3 1
Combining off-lattice Monte Carlo and cellular automata for the simulation of hard-sphere systems, file e1dc1a2a-82e8-1507-e053-3a05fe0ac7a3 1
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm, file e1dc1a2a-8c7f-1507-e053-3a05fe0ac7a3 1
Application of the two-step model to the diffusion of linear diatomic and triatomic molecules in silicalite, file e1dc1a2c-fd39-1507-e053-3a05fe0ac7a3 1
Comment on “Does lattice vibration drive diffusion in zeolites?” [J. Chem. Phys. 114, 3776 (2001)], file e1dc1a2d-0134-1507-e053-3a05fe0ac7a3 1
Two- andN-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite, file e1dc1a2d-0b04-1507-e053-3a05fe0ac7a3 1
Totale 133
Categoria #
all - tutte 898
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 898


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20204 2 0 0 2 0 0 0 0 0 0 0 0
2021/202211 0 0 0 0 0 0 0 0 0 6 3 2
2022/202326 1 5 2 3 3 0 1 1 1 2 7 0
2023/202443 3 0 0 1 22 1 0 0 6 10 0 0
Totale 133