Mazzola, Guglielmo
 Distribuzione geografica
Continente #
EU - Europa 224
NA - Nord America 102
AS - Asia 76
AF - Africa 3
SA - Sud America 2
Totale 407
Nazione #
US - Stati Uniti d'America 98
IT - Italia 94
CN - Cina 43
DE - Germania 23
IE - Irlanda 23
CH - Svizzera 20
RU - Federazione Russa 15
FR - Francia 12
IN - India 10
VN - Vietnam 8
SK - Slovacchia (Repubblica Slovacca) 6
FI - Finlandia 5
JP - Giappone 5
PL - Polonia 5
ES - Italia 3
GB - Regno Unito 3
KR - Corea 3
NL - Olanda 3
SE - Svezia 3
CA - Canada 2
CZ - Repubblica Ceca 2
HK - Hong Kong 2
IR - Iran 2
LU - Lussemburgo 2
MX - Messico 2
TN - Tunisia 2
BE - Belgio 1
BR - Brasile 1
CO - Colombia 1
ID - Indonesia 1
MA - Marocco 1
NO - Norvegia 1
RS - Serbia 1
SG - Singapore 1
SI - Slovenia 1
TW - Taiwan 1
UA - Ucraina 1
Totale 407
Città #
Scuola 35
Beijing 26
Dublin 23
Ashburn 14
Trieste 9
Dong Ket 8
Pisa 8
Vienna 7
Bratislava 6
Ann Arbor 5
Council Bluffs 5
Paris 5
Saratov 5
Berlin 4
Boardman 4
Fleming Island 4
Geneva 4
Helsinki 4
New York 4
Udine 4
Wuhan 4
Catania 3
Hartford 3
Lausanne 3
Milan 3
Nanjing 3
Vignanello 3
Zurich 3
Basel 2
Begles 2
Bengaluru 2
Boston 2
Canzo 2
Des Moines 2
Esch-sur-Alzette 2
Fagagna 2
Fairfield 2
Lublin 2
Mennzel Bou Zelfa 2
Moscow 2
Pusan 2
Saint Petersburg 2
Shanghai 2
Sorrento 2
Southend 2
St Louis 2
Tappahannock 2
Tottori-shi 2
Warsaw 2
Wilmington 2
Aci Catena 1
Aesch 1
Aguilar De Campóo 1
Ames 1
Asaka 1
Bainbridge Island 1
Barranquilla 1
Belgrade 1
Bergen 1
Borås 1
Boydton 1
Bremen 1
Castelli Calepio 1
Central 1
Central District 1
Charlottesville 1
Chennai 1
Chicago 1
Delhi 1
Dongguan 1
Evansville 1
Fontanellato 1
Fort Myers 1
Frankfurt am Main 1
Gothenburg 1
Gravedona 1
Hattiesburg 1
Hermosillo 1
Houston 1
Kanpur 1
Kharagpur 1
Kiel 1
Kish 1
Kolkata 1
Kristianstad 1
Lagny-sur-Marne 1
Lansing 1
Ljubljana 1
Madrid 1
Mainz 1
Miami 1
Monfalcone 1
Palermo 1
Pasadena 1
Philadelphia 1
Princeton 1
Redwood City 1
Rio de Janeiro 1
Romans d'Isonzo 1
Rostov-on-don 1
Totale 303
Nome #
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo, file dd8a4bf8-ec68-20a0-e053-d805fe0a8cb0 132
Metallization and dissociation in high pressure liquid hydrogen by an efficient molecular dynamics with quantum Monte Carlo, file dd8a4bf7-0574-20a0-e053-d805fe0a8cb0 116
Finite-temperature electronic simulations without the Born-Oppenheimer constraint, file dd8a4bf7-716b-20a0-e053-d805fe0a8cb0 45
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations, file dd8a4bf7-699c-20a0-e053-d805fe0a8cb0 39
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo, file dd8a4bf8-d34e-20a0-e053-d805fe0a8cb0 37
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation, file dd8a4bf7-1fb4-20a0-e053-d805fe0a8cb0 27
Jastrow wave function for the spin-1 Heisenberg chain: The string order revealed by the mapping to the classical Coulomb gas, file 652a5830-95c3-44d8-b2d1-1893f9c9e39a 7
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen, file dd8a4bf7-66b3-20a0-e053-d805fe0a8cb0 7
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations, file dd8a4bf7-ec5e-20a0-e053-d805fe0a8cb0 1
Totale 411
Categoria #
all - tutte 978
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 978


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201914 0 0 0 0 0 0 0 10 0 0 0 4
2019/202028 4 2 4 4 3 2 2 3 1 0 0 3
2020/202124 0 2 2 1 4 2 0 2 2 1 3 5
2021/202238 4 3 5 0 9 2 7 0 0 0 4 4
2022/2023117 10 7 9 5 4 24 23 9 1 3 14 8
2023/202489 3 26 9 7 8 9 12 15 0 0 0 0
Totale 411