DONGMO FOUMTHUIM, Cedrix Jurgal
 Distribuzione geografica
Continente #
NA - Nord America 517
EU - Europa 312
AS - Asia 128
SA - Sud America 12
Totale 969
Nazione #
US - Stati Uniti d'America 512
IT - Italia 97
PL - Polonia 83
SG - Singapore 61
PT - Portogallo 36
DE - Germania 25
CN - Cina 22
IN - India 20
UA - Ucraina 20
RU - Federazione Russa 15
GB - Regno Unito 9
BR - Brasile 8
SE - Svezia 8
VN - Vietnam 7
IE - Irlanda 6
TR - Turchia 6
CA - Canada 4
FR - Francia 4
KR - Corea 4
BE - Belgio 3
FI - Finlandia 3
CL - Cile 2
IR - Iran 2
JP - Giappone 2
AR - Argentina 1
AZ - Azerbaigian 1
BD - Bangladesh 1
CH - Svizzera 1
DK - Danimarca 1
HK - Hong Kong 1
KG - Kirghizistan 1
NL - Olanda 1
PA - Panama 1
PE - Perù 1
Totale 969
Città #
Poznan 68
Fairfield 66
Chandler 45
Singapore 40
Ashburn 39
Woodbridge 39
Houston 36
Ann Arbor 35
Wilmington 30
Seattle 29
Cambridge 28
Porto 27
Udine 19
Venezia 19
Dearborn 16
College Station 12
Jacksonville 12
Beijing 10
Trieste 9
Boardman 8
Dong Ket 7
Princeton 7
Dublin 6
Guimarães 6
Izmir 6
Munich 6
San Diego 6
Belluno 4
Cagliari 4
Villupuram 4
Alfena 3
Brussels 3
Düsseldorf 3
Florence 3
Milan 3
Pesaro 3
San Giorgio di Nogaro 3
Toronto 3
Vittorio Veneto 3
Chechlo Pierwsze 2
Des Moines 2
Frankfurt am Main 2
Grafing 2
Los Angeles 2
Norwalk 2
Pignone 2
Qom 2
Redmond 2
Suwon 2
Talca 2
Tokyo 2
Vicenza 2
Washington 2
Wuhan 2
Azzano Decimo 1
Baku 1
Baltimore 1
Bishkek 1
Boston 1
Calenzano 1
Campinas 1
Caruaru 1
Chennai 1
Chiclayo 1
Chioggia 1
Codroipo 1
Columbus 1
Concórdia 1
Dallas 1
Delhi 1
Dhaka 1
Diamante do Norte 1
Falls Church 1
Hangzhou 1
Helsinki 1
Kunming 1
Lausanne 1
Lauterbourg 1
London 1
Manchester 1
Maniago 1
Mapo-gu 1
Miami 1
Nanjing 1
New York 1
Newark 1
Nilópolis 1
Nuremberg 1
Padova 1
Pedro Leopoldo 1
Phoenix 1
Portsmouth 1
Qingzhou 1
Rugby 1
San Jose 1
San Juan 1
Santa Cruz do Capibaribe 1
Seoul 1
Shanghai 1
Shaoxing 1
Totale 746
Nome #
Molecular Dynamics simulations of amyloidogenic proteins. Unfolding, misfolding and aggregation. 219
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 162
Accurate estimation of the entropy of rotation-translation probability distributions 154
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles 143
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations 136
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces 106
Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides 68
Solvent quality and nonbiological oligomer folding: revisiting conventional paradigms 17
Totale 1.005
Categoria #
all - tutte 3.165
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 3.165


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20208 0 0 0 0 0 0 0 0 0 0 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
2024/2025215 7 21 16 24 29 13 15 11 35 18 26 0
Totale 1.005