DONGMO FOUMTHUIM, CEDRIX JURGAL
 Distribuzione geografica
Continente #
NA - Nord America 411
EU - Europa 218
AS - Asia 74
Totale 703
Nazione #
US - Stati Uniti d'America 396
IT - Italia 94
IE - Irlanda 42
CN - Cina 28
DE - Germania 25
SE - Svezia 23
SG - Singapore 23
HK - Hong Kong 18
CA - Canada 15
PL - Polonia 12
GB - Regno Unito 9
CZ - Repubblica Ceca 3
RU - Federazione Russa 3
UA - Ucraina 3
BE - Belgio 2
ID - Indonesia 2
IN - India 2
SI - Slovenia 2
KR - Corea 1
Totale 703
Città #
Chandler 104
Dublin 42
New York 38
Fairfield 27
Venezia 27
Ashburn 22
Venice 19
Hong Kong 18
Wilmington 17
Seattle 13
Toronto 13
Warsaw 12
Woodbridge 12
Boston 11
Ann Arbor 10
Houston 10
Mülheim 10
Bremen 9
Cambridge 9
Princeton 9
Singapore 9
Jinan 7
Altamura 4
Boulder 4
Hangzhou 4
Hebei 4
Jacksonville 4
Múggia 4
San Diego 4
San Paolo di Civitate 4
Chicago 3
Mestre 3
Olomouc 3
Padova 3
Rome 3
Andover 2
Bochum 2
Brussels 2
Campomarino 2
Garden City 2
Gorizia 2
Jakarta 2
Ljubljana 2
Milan 2
Monza 2
Nanjing 2
Norwalk 2
Pune 2
Redmond 2
San Mateo 2
Settimo Torinese 2
Washington 2
Zhengzhou 2
Beijing 1
Chioggia 1
Dolo 1
Grossmuehlingen 1
Guangzhou 1
Haikou 1
Karlsruhe 1
Kilburn 1
London 1
Los Angeles 1
Montreal 1
Montréal 1
Musile di Piave 1
New Bedfont 1
Ningbo 1
Nordhorn 1
Raleigh 1
Scuola 1
Seoul 1
Southend 1
Taiyuan 1
Trieste 1
Udine 1
Wuhan 1
Yicheng 1
Totale 556
Nome #
Can the roles of polar and non-polar moieties be reversed in non-polar solvents? 178
How perfluoroalkyl substances modify fluorinated self-assembled monolayer architectures: An electrochemical and computational study 85
Insights on peptides topology in the computational design of protein ligands: the example of lysozyme binding peptides 66
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles 64
TransportTools: a library for high-throughput analyses of internal voids in biomolecules and ligand transport through them 59
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 57
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations 55
Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions 52
RINmaker: a fast, versatile and reliable tool to determine residue interaction networks in proteins 45
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces 37
Solvent quality and solvent polarity in polypeptides 18
Totale 716
Categoria #
all - tutte 4.508
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 4.508


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202186 0 0 0 0 26 19 7 11 7 6 8 2
2021/2022177 4 7 1 58 12 4 2 16 21 23 6 23
2022/2023286 22 29 2 23 29 84 0 24 47 4 18 4
2023/2024167 8 8 13 19 16 50 6 6 18 1 6 16
Totale 716