a Beccara, Silvio
 Distribuzione geografica
Continente #
NA - Nord America 551
EU - Europa 318
AS - Asia 91
Continente sconosciuto - Info sul continente non disponibili 2
Totale 962
Nazione #
US - Stati Uniti d'America 550
SE - Svezia 74
DE - Germania 64
UA - Ucraina 62
FI - Finlandia 33
HK - Hong Kong 30
CN - Cina 27
IT - Italia 21
FR - Francia 15
VN - Vietnam 15
GB - Regno Unito 13
IE - Irlanda 13
IN - India 10
BE - Belgio 9
SG - Singapore 5
RU - Federazione Russa 4
RS - Serbia 3
CZ - Repubblica Ceca 2
EU - Europa 2
IR - Iran 2
AT - Austria 1
BD - Bangladesh 1
CA - Canada 1
CH - Svizzera 1
ES - Italia 1
GR - Grecia 1
RO - Romania 1
TR - Turchia 1
Totale 962
Città #
Chandler 157
Jacksonville 108
Ann Arbor 37
Hong Kong 30
Wilmington 26
Ashburn 24
Helsinki 20
Boardman 15
Brooklyn 15
Dong Ket 15
Kronberg 14
Dearborn 13
Dublin 13
Inglewood 12
Brussels 9
Trento 9
Beijing 7
Woodbridge 7
Hefei 5
Miami 5
Phoenix 5
Shanghai 5
Houston 4
Pune 4
Singapore 4
Belgrade 3
Costa Mesa 3
Modena 3
Redmond 3
Seattle 3
Brno 2
Buffalo 2
Changsha 2
Fremont 2
Kingston Upon Thames 2
Los Angeles 2
Munich 2
New York 2
Norwalk 2
Portland 2
Redwood City 2
Secaucus 2
Zhengzhou 2
Abdullah 1
Augusta 1
Basking Ridge 1
Cologne 1
Dalian 1
Dallas 1
Dhaka 1
Fairfield 1
Falkenstein 1
Fuzhou 1
Gunzenhausen 1
Jyväskylä 1
Kunming 1
Lausanne 1
Leawood 1
Lleida 1
Mountain View 1
Padova 1
Radcliffe 1
Rome 1
Rovereto 1
San Giovanni Bianco 1
Sarnia 1
Shaoxing 1
Xiamen 1
Zanjan 1
Totale 630
Nome #
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 106
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 87
Extended x-ray-absorption fine-structure measurements of copper: Local dynamics, anharmonicity, and thermal expansion 76
Quantum Diffusive Dynamics of Macromolecular Transitions 74
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 69
The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations 67
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 64
EXAFS and local thermal expansion 59
Dominant folding pathways of a WW domain 59
Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study 59
Serpin latency transition at atomic resolution 58
Dissipative quantum transport in macromolecules: Effective field theory approach 58
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach 56
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field 54
Communications: Ab initio dynamics of rare thermally activated reactions 38
Totale 984
Categoria #
all - tutte 6.005
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 6.005


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020123 0 13 1 2 17 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
2024/20259 8 1 0 0 0 0 0 0 0 0 0 0
Totale 984