SMARGIASSI, Enrico
 Distribuzione geografica
Continente #
NA - Nord America 1.407
EU - Europa 431
AS - Asia 103
Continente sconosciuto - Info sul continente non disponibili 3
Totale 1.944
Nazione #
US - Stati Uniti d'America 1.407
SE - Svezia 119
UA - Ucraina 119
IT - Italia 50
FI - Finlandia 48
DE - Germania 41
CN - Cina 37
TR - Turchia 27
HK - Hong Kong 24
BG - Bulgaria 17
IE - Irlanda 17
GB - Regno Unito 13
IN - India 13
EU - Europa 3
FR - Francia 3
CH - Svizzera 2
CZ - Repubblica Ceca 2
JP - Giappone 1
PH - Filippine 1
Totale 1.944
Città #
Woodbridge 251
Houston 176
Fairfield 168
Ann Arbor 146
Chandler 102
Jacksonville 102
Ashburn 90
Wilmington 89
Seattle 73
Cambridge 55
Princeton 34
Grafing 29
Izmir 27
Hong Kong 24
Dublin 17
Sofia 17
Helsinki 14
Beijing 13
Pune 13
San Diego 10
Trieste 8
Milan 6
Nanjing 5
Nuremberg 4
Verona 4
Andover 3
Buffalo 3
Basel 2
Dearborn 2
Düsseldorf 2
Florence 2
Hefei 2
Nanchang 2
Phoenix 2
Prague 2
Scuola 2
Baotou 1
Bologna 1
Cabanatuan City 1
Chongqing 1
Ciampino 1
Ferrara 1
Fuzhou 1
Gaggiano 1
Hebei 1
Kunming 1
London 1
Los Angeles 1
Norwalk 1
Pasian Di Prato 1
Quzhou 1
Shanghai 1
Trento 1
Venice 1
Totale 1.519
Nome #
The Dynamic Structure of Liquid Sodium from Ab-Initio Simulation 208
A fully polarizable and dissociable potential for water 140
Ab-initio Molecular Dynamics of Semiconductor Defects 137
A flexible atomic and polarizable potential for water. Application to small clusters 135
Ab-initio molecular dynamics with an orbital-free density functional 133
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in Sodium 128
Orbital-free Kinetic Energy Functionals for First-Principles Molecular Dynamics 127
Defect Properties and diffusion in Sodium using ab-initio Molecular Dynamics 120
Self-diffusion in Sodium via ab-initio molecular dynamics 118
First-principles Free-energy Calculations on Condensed Matter Systems: Lattice Vacancy in Silicon 116
Free-energies of point defects in sodium from first-principles molecular dynamics simulations 110
First Principles Calculations of Self-Diffusion Constants in Silicon 106
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations 88
Density Functional Methods at Finite Temperatures 86
First Principles Calculations of Self-Diffusion Coefficients in Silicon 84
Theory of ab-initio Molecular Dynamics Calculations 70
First Principles Molecular Dynamics studies of diffusion processes in crystalline silicon 58
Totale 1.964
Categoria #
all - tutte 4.359
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 4.359


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019133 0 0 0 0 0 0 0 0 0 0 91 42
2019/2020384 20 16 17 93 25 44 36 56 31 9 31 6
2020/2021323 23 42 94 32 8 24 16 24 7 23 6 24
2021/2022177 6 10 0 27 0 20 36 9 19 25 4 21
2022/2023276 19 62 22 16 30 49 2 22 39 5 7 3
2023/2024108 17 10 4 3 26 13 8 16 4 1 6 0
Totale 1.964