Casula, Michele
 Distribuzione geografica
Continente #
EU - Europa 413
NA - Nord America 394
AS - Asia 113
Continente sconosciuto - Info sul continente non disponibili 2
AF - Africa 1
SA - Sud America 1
Totale 924
Nazione #
US - Stati Uniti d'America 372
IT - Italia 114
RU - Federazione Russa 66
CN - Cina 63
SE - Svezia 57
UA - Ucraina 35
IE - Irlanda 32
GB - Regno Unito 31
FI - Finlandia 27
CA - Canada 22
DE - Germania 21
SG - Singapore 18
TR - Turchia 15
CH - Svizzera 9
MY - Malesia 7
SK - Slovacchia (Repubblica Slovacca) 5
LU - Lussemburgo 4
PL - Polonia 4
BE - Belgio 3
VN - Vietnam 3
EU - Europa 2
FR - Francia 2
HK - Hong Kong 2
IN - India 2
AT - Austria 1
BR - Brasile 1
ES - Italia 1
JP - Giappone 1
KR - Corea 1
LB - Libano 1
RO - Romania 1
TN - Tunisia 1
Totale 924
Città #
Chandler 95
Scuola 60
Jacksonville 39
Dublin 32
Ashburn 29
Ann Arbor 27
Wilmington 23
Beijing 21
Woodbridge 19
New York 18
Toronto 17
Izmir 15
Houston 14
Lappeenranta 14
Saint Petersburg 14
Trieste 14
Nanjing 13
Princeton 12
Moscow 9
Helsinki 7
Dearborn 5
Naples 5
Ogden 5
Singapore 5
Cagliari 4
Lausanne 4
Levice 4
Pisa 4
Vancouver 4
Dong Ket 3
Jiaxing 3
Latina 3
Luxembourg 3
Nanchang 3
Redwood City 3
Washington 3
Boardman 2
Brooklyn 2
Brussels 2
Candelo 2
Fairfield 2
Frankfurt am Main 2
Guangzhou 2
Hong Kong 2
Jinan 2
Leicester 2
Milan 2
Norwalk 2
Seattle 2
Shenyang 2
Zurich 2
Beinasco 1
Bratislava 1
Catania 1
Clifton 1
Costa Mesa 1
Córdoba 1
Frankfurt Am Main 1
Fremont 1
Gentbrugge 1
Hebei 1
Kunming 1
Kyiv 1
Las Vegas 1
Los Angeles 1
Nurallào 1
Reggio Emilia 1
Rockville 1
Saint John 1
San Mateo 1
Shanghai 1
Shaoxing 1
Southend 1
São Paulo 1
Tempe 1
Torino 1
Torviscosa 1
Verona 1
Walnut 1
Zhengzhou 1
Totale 612
Nome #
New QMC approaches for the simulation of electronic systems: a first application to aromatic molecules and transition metal compounds 266
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 139
Exact special twist method for quantum Monte Carlo simulations 128
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 115
Downfolding electron-phonon Hamiltonians from ab initio calculations: Application to K-3 picene 104
Electronic origin of the volume collapse in cerium 99
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 99
Order from disorder phenomena in BaCoS2 13
Totale 963
Categoria #
all - tutte 3.453
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 3.453


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020103 0 6 18 0 12 6 19 8 14 10 9 1
2020/202196 8 0 3 6 9 14 10 0 19 9 6 12
2021/202292 14 9 0 10 10 3 14 8 7 2 5 10
2022/2023222 34 27 26 33 5 41 15 18 13 3 2 5
2023/2024123 14 4 2 1 6 35 3 8 17 20 8 5
2024/202558 45 13 0 0 0 0 0 0 0 0 0 0
Totale 963