DONGMO FOUMTHUIM, Cedrix Jurgal
 Distribuzione geografica
Continente #
NA - Nord America 498
EU - Europa 248
AS - Asia 92
SA - Sud America 2
Totale 840
Nazione #
US - Stati Uniti d'America 497
IT - Italia 87
PL - Polonia 83
SG - Singapore 33
CN - Cina 21
DE - Germania 20
UA - Ucraina 20
IN - India 18
PT - Portogallo 12
SE - Svezia 8
VN - Vietnam 7
IE - Irlanda 6
TR - Turchia 6
GB - Regno Unito 4
FI - Finlandia 3
KR - Corea 3
BE - Belgio 2
CL - Cile 2
IR - Iran 2
JP - Giappone 2
CA - Canada 1
CH - Svizzera 1
NL - Olanda 1
RU - Federazione Russa 1
Totale 840
Città #
Poznan 68
Fairfield 66
Chandler 45
Woodbridge 39
Ashburn 38
Houston 36
Ann Arbor 35
Singapore 32
Wilmington 30
Seattle 29
Cambridge 28
Venezia 19
Dearborn 16
Udine 16
Jacksonville 12
Porto 12
College Station 11
Beijing 10
Trieste 9
Boardman 8
Dong Ket 7
Princeton 7
Dublin 6
Izmir 6
Munich 6
San Diego 6
Cagliari 4
Villupuram 4
Milan 3
Pesaro 3
San Giorgio di Nogaro 3
Vittorio Veneto 3
Brussels 2
Chechlo Pierwsze 2
Des Moines 2
Grafing 2
Norwalk 2
Pignone 2
Qom 2
Redmond 2
Suwon 2
Talca 2
Tokyo 2
Vicenza 2
Washington 2
Wuhan 2
Azzano Decimo 1
Baltimore 1
Calenzano 1
Chioggia 1
Codroipo 1
Columbus 1
Dallas 1
Falls Church 1
Frankfurt am Main 1
Hangzhou 1
Helsinki 1
Kunming 1
Lausanne 1
Maniago 1
Mapo-gu 1
Miami 1
Nanjing 1
Padova 1
Phoenix 1
Qingzhou 1
San Jose 1
Shanghai 1
Shaoxing 1
Sun City West 1
Torino 1
Toronto 1
Tucson 1
Venice 1
Zero Branco 1
Totale 674
Nome #
Molecular Dynamics simulations of amyloidogenic proteins. Unfolding, misfolding and aggregation. 199
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 140
Accurate estimation of the entropy of rotation-translation probability distributions 135
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles 131
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations 123
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces 98
Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides 46
Totale 872
Categoria #
all - tutte 2.571
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 2.571


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020154 0 0 0 0 22 27 26 21 20 30 4 4
2020/2021124 8 8 1 16 6 8 9 8 21 15 12 12
2021/202297 8 4 3 8 6 8 4 2 3 10 32 9
2022/202390 8 11 4 8 10 20 2 8 12 0 2 5
2023/202452 6 2 6 0 10 4 2 5 0 5 5 7
2024/202582 7 21 16 24 14 0 0 0 0 0 0 0
Totale 872