Pedrielli, Andrea
 Distribuzione geografica
Continente #
NA - Nord America 376
EU - Europa 145
AS - Asia 57
AF - Africa 1
Totale 579
Nazione #
US - Stati Uniti d'America 375
SE - Svezia 52
IT - Italia 36
SG - Singapore 28
FI - Finlandia 27
ES - Italia 12
CN - Cina 10
GB - Regno Unito 10
VN - Vietnam 8
ID - Indonesia 6
IN - India 4
DE - Germania 3
BG - Bulgaria 2
CA - Canada 1
LU - Lussemburgo 1
MA - Marocco 1
PT - Portogallo 1
RO - Romania 1
TR - Turchia 1
Totale 579
Città #
Fairfield 52
Stockholm 43
Ashburn 38
Chandler 36
Seattle 26
Cambridge 24
Lappeenranta 24
Wilmington 23
Ann Arbor 22
Houston 22
Singapore 21
Woodbridge 18
Trento 14
Columbus 11
Princeton 10
Guadalajara 9
Jacksonville 7
San Mateo 7
Dearborn 6
Jakarta 6
Cagliari 4
Dallas 4
Dong Ket 4
San Diego 4
Verona 4
Derio 3
Hangzhou 3
Norwalk 3
Phoenix 3
Pune 3
San Paolo di Civitate 3
Bologna 2
Clifton 2
Euskirchen 2
Fremont 2
Helsinki 2
London 2
Los Angeles 2
Sofia 2
Washington 2
Altamura 1
Boardman 1
Brunswick 1
Chiswick 1
Falls Church 1
Hesperange 1
Izmir 1
Jinan 1
Kilburn 1
Kunming 1
Lawrence 1
Leawood 1
Nanjing 1
Taizhou 1
Targu 1
Torino 1
Toronto 1
Trumbull 1
Wuhan 1
Totale 494
Nome #
Gas adsorption and dynamics in Pillared Graphene Frameworks 147
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 129
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design 125
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 94
Modeling and simulations of low dimensional and nanostructured materials systems at the nanoscale 59
Electronic Excitation Spectra of Cerium Oxides: Fromab Initiodielectric Response Functions to Monte Carlo Electron Transport Simulations 37
In Search of the Ground-State Crystal Structure of Ta2O5 from ab initio and Monte Carlo Simulations 13
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 2
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics 2
Totale 608
Categoria #
all - tutte 2.963
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 2.963


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202078 0 0 0 0 12 10 17 12 14 6 2 5
2020/202169 6 3 9 2 5 5 9 1 4 7 8 10
2021/202276 14 4 0 9 2 4 1 15 1 9 7 10
2022/202376 15 13 1 12 1 14 1 4 5 3 5 2
2023/202472 3 2 5 3 5 10 5 8 2 26 2 1
2024/202596 45 2 17 32 0 0 0 0 0 0 0 0
Totale 608