a Beccara, Silvio
 Distribuzione geografica
Continente #
NA - Nord America 583
EU - Europa 328
AS - Asia 150
Continente sconosciuto - Info sul continente non disponibili 2
SA - Sud America 1
Totale 1.064
Nazione #
US - Stati Uniti d'America 580
SE - Svezia 76
DE - Germania 68
UA - Ucraina 62
SG - Singapore 54
CN - Cina 36
FI - Finlandia 34
HK - Hong Kong 30
IT - Italia 21
FR - Francia 15
VN - Vietnam 15
GB - Regno Unito 14
IE - Irlanda 13
IN - India 10
BE - Belgio 9
RU - Federazione Russa 4
RS - Serbia 3
CA - Canada 2
CZ - Repubblica Ceca 2
EU - Europa 2
IR - Iran 2
AT - Austria 1
BD - Bangladesh 1
BR - Brasile 1
CH - Svizzera 1
ES - Italia 1
GE - Georgia 1
GR - Grecia 1
LT - Lituania 1
NL - Olanda 1
PA - Panama 1
RO - Romania 1
TR - Turchia 1
Totale 1.064
Città #
Chandler 157
Jacksonville 108
Singapore 48
Ann Arbor 37
Hong Kong 30
Wilmington 26
Ashburn 24
Helsinki 21
Boardman 15
Brooklyn 15
Dong Ket 15
Kronberg 14
Dearborn 13
Dublin 13
Inglewood 12
Brussels 9
Trento 9
Beijing 7
Shanghai 7
Woodbridge 7
Hefei 5
Miami 5
Phoenix 5
Houston 4
Munich 4
Pune 4
Belgrade 3
Costa Mesa 3
Los Angeles 3
Modena 3
Redmond 3
Seattle 3
Brno 2
Buffalo 2
Changsha 2
Falkenstein 2
Fremont 2
Kingston Upon Thames 2
New York 2
Norwalk 2
Portland 2
Redwood City 2
Secaucus 2
Stockholm 2
Zhengzhou 2
Abdullah 1
Ambrolauri 1
Augusta 1
Basking Ridge 1
Changji 1
Cologne 1
Dalian 1
Dallas 1
Dhaka 1
Fairfield 1
Frankfurt am Main 1
Fuzhou 1
Gunzenhausen 1
Jyväskylä 1
Kunming 1
Lausanne 1
Leawood 1
Lleida 1
Mountain View 1
Nanjing 1
Ottawa 1
Padova 1
Panama City 1
Pingxiang 1
Qinhuangdao 1
Radcliffe 1
Rome 1
Rovereto 1
San Giovanni Bianco 1
Santa Clara 1
Sarnia 1
Shantou 1
Shaoxing 1
São Paulo 1
Xiamen 1
Zanjan 1
Zibo 1
Totale 695
Nome #
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 119
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 90
Extended x-ray-absorption fine-structure measurements of copper: Local dynamics, anharmonicity, and thermal expansion 84
Quantum Diffusive Dynamics of Macromolecular Transitions 78
Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study 76
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 74
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach 73
The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations 71
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 68
EXAFS and local thermal expansion 66
Dominant folding pathways of a WW domain 63
Serpin latency transition at atomic resolution 61
Dissipative quantum transport in macromolecules: Effective field theory approach 61
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field 57
Communications: Ab initio dynamics of rare thermally activated reactions 45
Totale 1.086
Categoria #
all - tutte 6.839
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 6.839


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202090 0 0 0 0 0 9 27 5 21 7 14 7
2020/2021194 27 9 15 8 14 25 32 1 6 30 6 21
2021/2022166 12 2 0 49 0 8 4 20 5 8 36 22
2022/2023271 6 31 0 62 15 40 3 16 58 33 6 1
2023/2024133 18 7 13 8 10 10 7 16 0 32 1 11
2024/2025111 8 7 53 14 18 11 0 0 0 0 0 0
Totale 1.086