Casula, Michele
 Distribuzione geografica
Continente #
NA - Nord America 392
EU - Europa 374
AS - Asia 83
Continente sconosciuto - Info sul continente non disponibili 2
AF - Africa 1
SA - Sud America 1
Totale 853
Nazione #
US - Stati Uniti d'America 370
IT - Italia 112
SE - Svezia 57
CN - Cina 51
UA - Ucraina 35
IE - Irlanda 32
GB - Regno Unito 31
RU - Federazione Russa 30
FI - Finlandia 27
CA - Canada 22
DE - Germania 21
TR - Turchia 15
CH - Svizzera 9
MY - Malesia 7
LU - Lussemburgo 4
PL - Polonia 4
SK - Slovacchia (Repubblica Slovacca) 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 853
Città #
Chandler 95
Scuola 60
Jacksonville 39
Dublin 32
Ashburn 29
Ann Arbor 27
Wilmington 23
Beijing 21
Woodbridge 19
New York 17
Toronto 17
Izmir 15
Houston 14
Lappeenranta 14
Saint Petersburg 14
Nanjing 13
Princeton 12
Trieste 12
Helsinki 7
Dearborn 5
Naples 5
Ogden 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
Hong Kong 2
Jinan 2
Leicester 2
Milan 2
Norwalk 2
Seattle 2
Shenyang 2
Zurich 2
Beinasco 1
Catania 1
Costa Mesa 1
Córdoba 1
Frankfurt Am Main 1
Fremont 1
Gentbrugge 1
Guangzhou 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
Shaoxing 1
Southend 1
São Paulo 1
Tempe 1
Torino 1
Torviscosa 1
Verona 1
Walnut 1
Zhengzhou 1
Totale 591
Nome #
New QMC approaches for the simulation of electronic systems: a first application to aromatic molecules and transition metal compounds 255
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 130
Exact special twist method for quantum Monte Carlo simulations 119
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 105
Downfolding electron-phonon Hamiltonians from ab initio calculations: Application to K-3 picene 95
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 92
Electronic origin of the volume collapse in cerium 91
Order from disorder phenomena in BaCoS2 5
Totale 892
Categoria #
all - tutte 3.037
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 3.037


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201944 0 0 0 0 0 0 0 0 0 0 10 34
2019/2020116 13 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
2023/2024110 14 4 2 1 6 35 3 8 17 20 0 0
Totale 892