SMARGIASSI, Enrico
 Distribuzione geografica
Continente #
NA - Nord America 1.513
EU - Europa 469
AS - Asia 191
Continente sconosciuto - Info sul continente non disponibili 3
SA - Sud America 1
Totale 2.177
Nazione #
US - Stati Uniti d'America 1.513
UA - Ucraina 126
SE - Svezia 120
IT - Italia 53
HK - Hong Kong 51
FI - Finlandia 50
SG - Singapore 49
CN - Cina 43
DE - Germania 42
TR - Turchia 29
BG - Bulgaria 18
IE - Irlanda 18
RU - Federazione Russa 17
GB - Regno Unito 14
IN - India 13
FR - Francia 5
JP - Giappone 5
CZ - Repubblica Ceca 3
EU - Europa 3
CH - Svizzera 2
BR - Brasile 1
ES - Italia 1
PH - Filippine 1
Totale 2.177
Città #
Woodbridge 251
Houston 177
Fairfield 169
Ann Arbor 148
Jacksonville 108
Chandler 102
Ashburn 92
Wilmington 91
Seattle 74
Cambridge 55
Hong Kong 51
Princeton 36
Santa Clara 35
Grafing 30
Izmir 29
Singapore 25
Boardman 20
Columbus 18
Dublin 18
Sofia 18
Moscow 16
Beijing 14
Helsinki 14
Pune 13
Dallas 12
San Diego 10
Trieste 8
Milan 7
Nanjing 5
Buffalo 4
Nuremberg 4
Tokyo 4
Verona 4
Andover 3
Dearborn 3
Basel 2
Düsseldorf 2
Florence 2
Hefei 2
Nanchang 2
Phoenix 2
Prague 2
Scuola 2
Armação dos Búzios 1
Baotou 1
Bologna 1
Brno 1
Cabanatuan City 1
Chongqing 1
Ciampino 1
Ferrara 1
Fuzhou 1
Gaggiano 1
Hebei 1
Kunming 1
Lishui 1
London 1
Los Angeles 1
Norwalk 1
Pasian Di Prato 1
Quzhou 1
Shanghai 1
Shenyang 1
Trento 1
Venice 1
Totale 1.706
Nome #
The Dynamic Structure of Liquid Sodium from Ab-Initio Simulation 220
A fully polarizable and dissociable potential for water 149
Ab-initio Molecular Dynamics of Semiconductor Defects 148
A flexible atomic and polarizable potential for water. Application to small clusters 146
Ab-initio molecular dynamics with an orbital-free density functional 145
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in Sodium 139
Orbital-free Kinetic Energy Functionals for First-Principles Molecular Dynamics 137
Defect Properties and diffusion in Sodium using ab-initio Molecular Dynamics 129
Self-diffusion in Sodium via ab-initio molecular dynamics 126
First-principles Free-energy Calculations on Condensed Matter Systems: Lattice Vacancy in Silicon 125
Free-energies of point defects in sodium from first-principles molecular dynamics simulations 118
First Principles Calculations of Self-Diffusion Constants in Silicon 116
Density Functional Methods at Finite Temperatures 98
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations 98
First Principles Calculations of Self-Diffusion Coefficients in Silicon 94
Theory of ab-initio Molecular Dynamics Calculations 80
First Principles Molecular Dynamics studies of diffusion processes in crystalline silicon 70
Theory of ab-initio molecular dynamics 59
Totale 2.197
Categoria #
all - tutte 5.836
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 5.836


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020136 0 0 0 0 0 0 0 58 31 9 32 6
2020/2021330 24 42 95 33 8 25 16 25 7 24 6 25
2021/2022185 6 11 0 28 0 20 37 11 20 25 4 23
2022/2023282 20 62 23 16 31 50 2 23 39 5 8 3
2023/2024124 18 10 4 4 27 13 8 16 4 1 14 5
2024/2025172 0 12 1 39 35 62 22 1 0 0 0 0
Totale 2.197