Zen, Andrea
 Distribuzione geografica
Continente #
EU - Europa 197
AS - Asia 88
NA - Nord America 71
AF - Africa 3
SA - Sud America 2
Totale 361
Nazione #
US - Stati Uniti d'America 69
IT - Italia 61
CN - Cina 52
FI - Finlandia 30
IE - Irlanda 24
DE - Germania 18
GB - Regno Unito 15
FR - Francia 10
IN - India 9
RU - Federazione Russa 9
CH - Svizzera 7
JP - Giappone 6
VN - Vietnam 6
HK - Hong Kong 5
NL - Olanda 5
ES - Italia 3
KR - Corea 3
PL - Polonia 3
SE - Svezia 3
CZ - Repubblica Ceca 2
ID - Indonesia 2
IR - Iran 2
LU - Lussemburgo 2
MX - Messico 2
SG - Singapore 2
TN - Tunisia 2
BR - Brasile 1
CO - Colombia 1
GR - Grecia 1
HU - Ungheria 1
MA - Marocco 1
NO - Norvegia 1
RS - Serbia 1
TW - Taiwan 1
UA - Ucraina 1
Totale 361
Città #
Beijing 39
Lappeenranta 26
Dublin 24
Scuola 24
Ashburn 12
Tottenham 9
Vienna 7
Dong Ket 6
Pisa 6
Berlin 4
Council Bluffs 4
Geneva 4
Helsinki 4
New York 4
Hartford 3
Hong Kong 3
Milan 3
Nanjing 3
Paris 3
Saint Albans 3
Vignanello 3
Amsterdam 2
Basking Ridge 2
Begles 2
Boardman 2
Columbus 2
Esch-sur-Alzette 2
Fairfield 2
Kanpur 2
Lausanne 2
Mennzel Bou Zelfa 2
Moscow 2
Pusan 2
Saint Petersburg 2
San Jose 2
Sorrento 2
Southend 2
Tappahannock 2
Tottori-shi 2
Trieste 2
Waltham 2
Warsaw 2
Wilmington 2
Aci Catena 1
Aguilar De Campóo 1
Ann Arbor 1
Asaka 1
Barranquilla 1
Belgrade 1
Bengaluru 1
Bergen 1
Boydton 1
Budapest 1
Castelli Calepio 1
Catania 1
Central 1
Central District 1
Chennai 1
Chicago 1
Delhi 1
Des Moines 1
Dongguan 1
Fort Myers 1
Frankfurt am Main 1
Giugliano in Campania 1
Gothenburg 1
Gravedona 1
Hattiesburg 1
Hermosillo 1
Kharagpur 1
Kish 1
Kolkata 1
Madrid 1
Mainz 1
Miami 1
Mountain View 1
Nagareyama 1
Naples 1
Norwalk 1
Nuremberg 1
Pasadena 1
Portland 1
Rio de Janeiro 1
Rome 1
Rostov-on-don 1
Salé 1
Samara 1
San Giovanni Lupatoto 1
Shanghai 1
Silver Spring 1
Southampton 1
Stockholm 1
Taipei 1
Tokyo 1
Toulouse 1
Uppsala 1
Varallo Sesia 1
Verona 1
Vicenza 1
Wojkowice 1
Totale 295
Nome #
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo, file dd8a4bf8-ec68-20a0-e053-d805fe0a8cb0 143
Protein Internal Dynamics: Coarse-grained Investigation of the Structure-Function Relationship, file dd8a4bf7-079a-20a0-e053-d805fe0a8cb0 75
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo, file dd8a4bf8-d34e-20a0-e053-d805fe0a8cb0 66
Finite-temperature electronic simulations without the Born-Oppenheimer constraint, file dd8a4bf7-716b-20a0-e053-d805fe0a8cb0 49
Toward Accurate Adsorption Energetics on Clay Surfaces, file dd8a4bf7-6254-20a0-e053-d805fe0a8cb0 32
Totale 365
Categoria #
all - tutte 1.280
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 1.280


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202016 0 2 1 4 1 0 2 1 1 2 1 1
2020/202112 1 1 0 0 3 2 0 1 0 0 1 3
2021/202223 4 0 0 0 9 2 3 1 0 0 0 4
2022/202385 7 6 7 5 4 22 13 3 2 2 12 2
2023/2024120 3 27 10 6 5 7 4 12 12 32 2 0
Totale 365