CRIS Current Research Information System

DI PASQUALE, NICODEMO
 Distribuzione geografica
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Continente #
AS - Asia 112
NA - Nord America 80
EU - Europa 28
OC - Oceania 1
SA - Sud America 1
Totale 222
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Nazione #
US - Stati Uniti d'America 80
SG - Singapore 71
CN - Cina 36
IT - Italia 17
ID - Indonesia 5
RU - Federazione Russa 3
AT - Austria 2
FI - Finlandia 2
AU - Australia 1
BR - Brasile 1
DE - Germania 1
FR - Francia 1
GB - Regno Unito 1
IE - Irlanda 1
Totale 222
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Città #
Singapore 54
Boardman 46
Santa Clara 6
Jakarta 5
Lodi 4
Shanghai 4
Milan 3
Bologna 2
Foshan 2
Guangzhou 2
Moscow 2
Palma Campania 2
Rome 2
Shenzhen 2
Turin 2
Ashburn 1
Caerano di San Marco 1
Cesenatico 1
Chengdu 1
Dublin 1
Handan 1
Hangzhou 1
Harbin 1
Helsinki 1
Jiaxing 1
Jieyang 1
Jinan 1
Kunming 1
Langfang 1
Lappeenranta 1
Linyi 1
Manchester 1
Nuremberg 1
Pau dos Ferros 1
Taizhou 1
Vienna 1
Wuhu 1
Yueqing 1
Totale 161
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Nome #
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer 24
CLEAVING: a LAMMPS package to compute surface free energies 21
Heterogeneous Multi-Rate mass transfer models in OPENFOAM® 16
Dynamically Polarizable Force Fields for Surface Simulations via Multi-output Classification Neural Networks 15
A systematic analysis of the memory term in coarse-grained models: The case of the Markovian approximation 15
Systematic derivation of hybrid coarse-grained models 14
Population Balance Models for Particulate Flows in Porous Media: Breakage and Shear-Induced Events 12
Shuttleworth equation: A molecular simulations perspective 12
A different approach to dual-scale models 11
A novel multiscale model for the simulation of polymer flash nano-precipitation 11
FEREBUS: Highly parallelized engine for kriging training 10
Optimization Algorithms in Optimal Predictions of Atomistic Properties by Kriging 10
The accuracy of ab initio calculations without ab initio calculations for charged systems: Kriging predictions of atomistic properties for ions in aqueous solutions 10
Structural and mechanical properties of homogeneous solid-liquid interface of Al modelled with COMB3 potential 9
Geometry Optimization with Machine Trained Topological Atoms 9
Incorporation of local structure into kriging models for the prediction of atomistic properties in the water decamer 9
Cleaving Method for Molecular Crystals and Its Application to Calculation of the Surface Free Energy of Crystalline β-d-Mannitol at Room Temperature 8
Kriging atomic properties with a variable number of inputs 7
Model validation for precipitation in solvent-displacement processes 7
Numerical simulation of crust freezing in processed meat: A fully coupled solid–fluid approach 6
Simulation of macromolecule self-assembly in solution: A multiscale approach 5
Identification of nucleation rate parameters with MD and validation of the CFD model for polymer particle precipitation 5
Local and global dynamics of multi-resolved polymer chains: Effects of the interactions atoms-beads on the dynamic of the chains 5
A multiple time step scheme for multiresolved models of Macromolecules 4
Solvent structuring and its effect on the polymer structure and processability: The case of water-acetone poly-ε-caprolactone mixtures 4
Mixing atoms and coarse-grained beads in modelling polymer melts 4
The prediction of topologically partitioned intra-atomic and inter-atomic energies by the machine learning method kriging 4
Totale 267
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Categoria #
all - tutte 1.513
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 1.513
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202488 0 0 0 0 0 0 0 39 2 3 13 31
2024/2025179 6 64 37 37 35 0 0 0 0 0 0 0
Totale 267