A Beccara, Silvio
 Distribuzione geografica
Continente #
NA - Nord America 1.202
EU - Europa 390
AS - Asia 88
OC - Oceania 2
Totale 1.682
Nazione #
US - Stati Uniti d'America 1.183
SE - Svezia 99
DE - Germania 68
TR - Turchia 43
IT - Italia 41
GB - Regno Unito 37
UA - Ucraina 35
RU - Federazione Russa 31
FI - Finlandia 30
BG - Bulgaria 25
CN - Cina 24
CA - Canada 19
IE - Irlanda 15
JO - Giordania 12
NL - Olanda 4
SG - Singapore 4
IN - India 2
JP - Giappone 2
PT - Portogallo 2
AU - Australia 1
GR - Grecia 1
IR - Iran 1
NZ - Nuova Zelanda 1
RO - Romania 1
RS - Serbia 1
Totale 1.682
Città #
Fairfield 149
Chandler 146
Ann Arbor 124
Ashburn 109
Jacksonville 86
Woodbridge 85
Wilmington 75
Seattle 64
Houston 63
Cambridge 55
San Mateo 44
Izmir 43
Sofia 25
Princeton 23
Trento 19
Helsinki 17
Beijing 15
Dublin 15
Ottawa 15
New York 14
Dearborn 7
Fremont 7
Lawrence 7
London 7
San Diego 6
Washington 6
Falls Church 5
Düsseldorf 4
Legnano 4
Novi Di Modena 4
Toronto 4
Des Moines 3
Norwalk 3
Boardman 2
Bolzano 2
Bremen 2
Chicago 2
Hanover 2
Islington 2
Riva del Garda 2
Altamura 1
Athens 1
Auckland 1
Bonndorf 1
Chaoyang 1
Chengdu 1
Chiswick 1
Clearwater 1
Dolo 1
Guangzhou 1
Hangzhou 1
Hefei 1
Hounslow 1
Jinan 1
Kilburn 1
Kunming 1
Laurel 1
Milan 1
Naaldwijk 1
Nanjing 1
New Bedfont 1
Pune 1
San Paolo di Civitate 1
Senago 1
Sydney 1
Venezia 1
Verona 1
Wandsworth 1
Zola Predosa 1
Totale 1.296
Nome #
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding 146
Communications: Ab initio dynamics of rare thermally activated reactions 138
Serpin latency transition at atomic resolution 137
Extended x-ray-absorption fine-structure measurements of copper: local dynamics, anharmonicity, and thermal expansion 124
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent 124
EXAFS and local thermal expansion: the case of silver oxide 121
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach 114
EXAFS and local thermal expansion 113
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field 113
Path-integral Monte Carlo calculation of the effects of thermal disorder in extended X-ray-absorption fine structure of copper 111
Local thermal expansion in copper: extended x-ray-absorption fine-structure measurements and path-integral Monte Carlo calculations 109
Quantum Monte Carlo calculation for the neutron-rich Ca isotopes 109
Self-consistent calculation of protein folding pathways 106
Studies of the temperature dependence of the short range structure and local dynamics in silver borate glasses 77
Local thermal expansion in a cuprite structure: the case of Ag2O 73
Totale 1.715
Categoria #
all - tutte 6.142
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 6.142


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019214 0 0 0 0 0 0 0 0 2 33 119 60
2019/2020344 29 13 14 40 35 24 40 32 41 25 14 37
2020/2021288 5 46 2 24 28 18 22 10 18 28 80 7
2021/2022284 3 36 3 68 4 10 5 71 9 40 6 29
2022/2023279 42 33 1 37 19 49 0 23 42 3 16 14
2023/2024133 3 15 14 20 25 35 5 16 0 0 0 0
Totale 1.715