Bernetti, Mattia
 Distribuzione geografica
Continente #
EU - Europa 498
NA - Nord America 286
AS - Asia 107
SA - Sud America 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 894
Nazione #
US - Stati Uniti d'America 279
RU - Federazione Russa 193
IT - Italia 120
IE - Irlanda 62
SE - Svezia 54
SG - Singapore 42
CN - Cina 35
HK - Hong Kong 18
CH - Svizzera 10
DE - Germania 8
NL - Olanda 8
PL - Polonia 8
FI - Finlandia 7
TR - Turchia 7
UA - Ucraina 7
CA - Canada 6
CZ - Repubblica Ceca 5
GB - Regno Unito 5
BE - Belgio 3
BR - Brasile 2
DK - Danimarca 2
JP - Giappone 2
KR - Corea 2
AT - Austria 1
BG - Bulgaria 1
ES - Italia 1
EU - Europa 1
FR - Francia 1
GR - Grecia 1
HU - Ungheria 1
PA - Panama 1
PH - Filippine 1
Totale 894
Città #
Chandler 68
Dublin 62
Moscow 46
Scuola 41
Trieste 33
Ashburn 30
Singapore 28
Boardman 27
New York 19
Hong Kong 16
Ann Arbor 13
Beijing 8
Santa Clara 8
Jacksonville 7
Milan 7
Istanbul 6
Princeton 6
Seattle 6
Dearborn 5
Helsinki 5
Olomouc 5
Toronto 5
Ogden 4
Rome 4
Torino 4
Brooklyn 3
Brussels 3
Chicago 3
Lugano 3
Saint Petersburg 3
Sudbury 3
Torun 3
Wilmington 3
Bologna 2
Bonn 2
Candelo 2
Costa Mesa 2
Fisciano 2
Gdansk 2
Geneva 2
Las Vegas 2
Lausanne 2
Pordenone 2
Redwood City 2
Shanghai 2
Vajont 2
Amsterdam 1
Bacoor 1
Barcelona 1
Cambridge 1
Changsha 1
Charleston 1
Copenhagen 1
Dallas 1
Dubendorf 1
Fairfield 1
Frankfurt Am Main 1
Frankfurt am Main 1
Gela 1
Jülich 1
Lappeenranta 1
London 1
Los Angeles 1
Monfalcone 1
Nanjing 1
Napoli 1
Ningbo 1
Novokuznetsk 1
Panama City 1
Polska 1
Pugliano 1
Quanzhou 1
Ruda 1
Saint Albans 1
São Paulo 1
Udine 1
Vienna 1
Warminster 1
Warsaw 1
Zurich 1
Totale 547
Nome #
Promoting transparency and reproducibility in enhanced molecular simulations 250
Toward empirical force fields that match experimental observables 143
Pressure control using stochastic cell rescaling 100
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 92
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 82
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 78
Comparing state-of-the-art approaches to back-calculate SAXS spectra from atomistic molecular dynamics simulations 78
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental data 56
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments 53
Totale 932
Categoria #
all - tutte 4.096
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 4.096


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202042 0 0 0 0 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
2023/2024187 11 5 3 5 22 57 10 27 23 1 3 20
2024/2025288 49 22 44 110 63 0 0 0 0 0 0 0
Totale 932