BERTAZZO, MARTINA
 Distribuzione geografica
Continente #
NA - Nord America 276
EU - Europa 272
AS - Asia 34
AF - Africa 11
SA - Sud America 2
Totale 595
Nazione #
US - Stati Uniti d'America 271
IT - Italia 149
GB - Regno Unito 44
DE - Germania 27
IE - Irlanda 18
CN - Cina 13
IN - India 12
SE - Svezia 12
JO - Giordania 7
RU - Federazione Russa 7
NG - Nigeria 6
BZ - Belize 5
CH - Svizzera 5
EE - Estonia 3
FR - Francia 3
ZA - Sudafrica 3
BR - Brasile 2
JP - Giappone 2
RO - Romania 2
BG - Bulgaria 1
CI - Costa d'Avorio 1
ES - Italia 1
TG - Togo 1
Totale 595
Città #
Bologna 71
Southend 41
Chandler 38
Fairfield 33
Ashburn 29
Dublin 18
Cambridge 17
Woodbridge 15
Seattle 14
Wilmington 13
Houston 12
Princeton 12
Amman 7
Abeokuta 6
Ferrara 6
Belize City 5
Buffalo 5
Ann Arbor 4
Nanjing 4
New York 4
Redmond 4
Berlin 3
Formigine 3
Rome 3
San Jose 3
Westminster 3
Albuquerque 2
Cagliari 2
Council Bluffs 2
Des Moines 2
Falls Church 2
Florence 2
Hebei 2
Jinan 2
Los Angeles 2
Mannheim 2
Padova 2
Parma 2
Ravenna 2
Saint Petersburg 2
San Diego 2
Scuola 2
Shenyang 2
São Paulo 2
Tokyo 2
Vicenza 2
Zurich 2
Abidjan 1
Beijing 1
Benevento 1
Bern 1
Bondeno 1
Bühl 1
Castenaso 1
Catania 1
Comacchio 1
Genoa 1
Genova 1
Iesi 1
Imola 1
Lomé 1
Marche 1
Milan 1
Montale 1
Montalto delle Marche 1
Mountain View 1
Mumbai 1
Mülheim 1
Nanchang 1
Napoli 1
Norwalk 1
Pozza 1
Sant'Ilario d'Enza 1
Seversk 1
Sofia 1
Taizhou 1
Torrance 1
Turin 1
Urbino 1
Washington 1
Totale 448
Nome #
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery 141
Data-Driven Molecular Dynamics: A Multifaceted Challenge 97
null 89
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics 88
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex 80
Probabilistic Pocket Druggability Prediction via One-Class Learning 59
Machine Learning and Enhanced Sampling Simulations for Computing the Potential of Mean Force and Standard Binding Free Energy 42
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations 23
Totale 619
Categoria #
all - tutte 1.811
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 1.811


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020114 15 4 2 4 14 12 14 21 15 6 7 0
2020/202189 10 3 18 1 17 2 10 4 12 3 1 8
2021/2022116 12 2 11 7 13 8 3 25 5 2 11 17
2022/2023175 12 12 9 15 17 16 5 13 46 7 10 13
2023/202497 2 9 13 6 6 7 3 3 0 9 19 20
Totale 619