Bernetti, Mattia
 Distribuzione geografica
Continente #
EU - Europa 297
NA - Nord America 243
AS - Asia 42
Continente sconosciuto - Info sul continente non disponibili 1
SA - Sud America 1
Totale 584
Nazione #
US - Stati Uniti d'America 237
IT - Italia 109
IE - Irlanda 62
SE - Svezia 54
CN - Cina 21
HK - Hong Kong 17
RU - Federazione Russa 13
CH - Svizzera 10
NL - Olanda 7
PL - Polonia 7
UA - Ucraina 7
DE - Germania 6
CA - Canada 5
FI - Finlandia 5
GB - Regno Unito 5
BE - Belgio 3
DK - Danimarca 2
JP - Giappone 2
KR - Corea 2
AT - Austria 1
BG - Bulgaria 1
BR - Brasile 1
CZ - Repubblica Ceca 1
ES - Italia 1
EU - Europa 1
FR - Francia 1
GR - Grecia 1
HU - Ungheria 1
PA - Panama 1
Totale 584
Città #
Chandler 68
Dublin 62
Scuola 41
Ashburn 30
Trieste 28
New York 17
Hong Kong 16
Ann Arbor 13
Beijing 8
Jacksonville 7
Milan 6
Princeton 6
Seattle 6
Dearborn 5
Helsinki 5
Ogden 4
Rome 4
Torino 4
Toronto 4
Brooklyn 3
Brussels 3
Chicago 3
Lugano 3
Moscow 3
Saint Petersburg 3
Sudbury 3
Torun 3
Wilmington 3
Bologna 2
Candelo 2
Costa Mesa 2
Gdansk 2
Geneva 2
Las Vegas 2
Lausanne 2
Pordenone 2
Redwood City 2
Vajont 2
Amsterdam 1
Barcelona 1
Boardman 1
Cambridge 1
Charleston 1
Copenhagen 1
Dallas 1
Dubendorf 1
Fairfield 1
Frankfurt Am Main 1
Frankfurt am Main 1
Gela 1
Jülich 1
London 1
Monfalcone 1
Nanjing 1
Napoli 1
Ningbo 1
Novokuznetsk 1
Olomouc 1
Panama City 1
Polska 1
Pugliano 1
Ruda 1
Saint Albans 1
São Paulo 1
Udine 1
Vienna 1
Warminster 1
Zurich 1
Totale 411
Nome #
Promoting transparency and reproducibility in enhanced molecular simulations 196
Toward empirical force fields that match experimental observables 103
Pressure control using stochastic cell rescaling 72
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 58
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 54
Comparing state-of-the-art approaches to back-calculate SAXS spectra from atomistic molecular dynamics simulations 48
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 44
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental data 30
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments 17
Totale 622
Categoria #
all - tutte 2.890
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 2.890


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202089 0 2 34 11 4 2 9 13 1 4 1 8
2020/202161 10 1 1 9 3 10 4 4 6 7 1 5
2021/202288 5 10 5 5 12 0 6 15 6 2 4 18
2022/2023219 24 30 15 20 9 45 22 12 27 1 3 11
2023/2024165 11 5 3 5 22 57 10 27 23 1 1 0
Totale 622