GABRIELI, Andrea
 Distribuzione geografica
Continente #
NA - Nord America 420
EU - Europa 246
AS - Asia 99
OC - Oceania 2
SA - Sud America 2
Totale 769
Nazione #
US - Stati Uniti d'America 417
UA - Ucraina 127
CN - Cina 93
DE - Germania 41
IT - Italia 34
FI - Finlandia 12
BE - Belgio 11
SE - Svezia 11
GB - Regno Unito 4
AU - Australia 2
BR - Brasile 2
CA - Canada 2
ES - Italia 2
FR - Francia 2
IN - India 2
TR - Turchia 2
DO - Repubblica Dominicana 1
HK - Hong Kong 1
HU - Ungheria 1
JO - Giordania 1
RO - Romania 1
Totale 769
Città #
Chandler 188
Jacksonville 77
Princeton 50
Dearborn 39
Nanjing 26
Sassari 22
Wilmington 16
Ann Arbor 14
Nanchang 13
Brussels 11
Shenyang 8
Beijing 7
Hebei 7
Norwalk 7
Jiaxing 5
Jinan 5
Kunming 5
Changsha 4
Tianjin 4
Hangzhou 3
San Francisco 3
Andover 2
Benetutti 2
Toronto 2
Woodbridge 2
Amman 1
Boardman 1
Brasov 1
Budapest 1
Canberra 1
Central 1
Genova 1
Hanover 1
Hefei 1
Helsinki 1
Houston 1
Hyderabad 1
Izmir 1
London 1
Melbourne 1
Modena 1
Ningbo 1
Paris 1
Redmond 1
São Paulo 1
Taizhou 1
Valladolid 1
Villacidro 1
Zhengzhou 1
Totale 546
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 66
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function 43
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation 43
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS 41
A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields 41
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm 37
Investigating dynamical systems on a mesoscopic scale with cellular automata 37
Computer Simulations of Nanoporous Materials at Different Space and Time Scales 36
Characterization of dynamic crossovers in bulk liquid water by molecular dynamics simulations 35
Fast and efficient optimization of Molecular Dynamics force fields for microporous materials: Bonded interactions via force matching 35
High-Temperature Dynamic Behavior in Bulk Liquid Water: a Molecular Dynamics Simulation Study Using OCP and TIP4P-Ew Potentials 34
InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) 34
Cryogenic Characterization of FBK RGB-HD SiPMs 33
Computational studies on the effects of pressure and temperature on zeolite framework structures 33
Force field for ZIF-8 via force matching 32
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures 32
The DarkSide experiment 32
Reverse MÖssbauer effect as a possible source of “hot” protons in hydrogen absorbing metals 32
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches 26
A Statistical Analysis of Risk Factors and Biological Behavior in Canine Mammary Tumors: A Multicenter Study 22
Spatial Coarse-Graining of Methane Adsorption in Graphene Materials 21
Molecular QCA embedding in microporous materials 18
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories 16
Hierarchical multiscale modeling of materials: an application to microporous systems 13
Development of reliable classical force fields for simulations in microporous materials 7
Totale 799
Categoria #
all - tutte 1799
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 1799


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/201815 0000 00 00 50010
2018/201962 61000 137 50 0102
2019/2020206 480131 2033 404 233210
2020/2021145 200231 203 227 232411
2021/2022107 18011 00 39 831450
2022/2023227 27231778 1664 20 0000
Totale 799