CONFLITTI, PAOLO
 Distribuzione geografica
Continente #
NA - Nord America 1.923
EU - Europa 157
AS - Asia 126
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.210
Nazione #
US - Stati Uniti d'America 1.918
KR - Corea 67
IT - Italia 33
SG - Singapore 29
CN - Cina 27
IE - Irlanda 25
UA - Ucraina 20
DE - Germania 16
RU - Federazione Russa 15
PL - Polonia 13
FR - Francia 12
GB - Regno Unito 10
FI - Finlandia 6
CA - Canada 5
SE - Svezia 4
AE - Emirati Arabi Uniti 1
AT - Austria 1
BR - Brasile 1
CH - Svizzera 1
CL - Cile 1
EU - Europa 1
IN - India 1
NO - Norvegia 1
PE - Perù 1
UZ - Uzbekistan 1
Totale 2.210
Città #
Wilmington 562
Woodbridge 486
Houston 439
Fairfield 92
Ashburn 50
Chandler 48
Ann Arbor 30
Cambridge 27
Seattle 27
Singapore 26
Dublin 24
Medford 16
Kraków 13
Rome 13
Dearborn 12
Jacksonville 11
New York 11
Lawrence 8
San Diego 6
Santa Clara 6
Falls Church 5
Palo Alto 5
Toronto 5
Boardman 4
Guangzhou 4
Los Angeles 4
Nanjing 4
Beijing 3
Helsinki 3
London 3
Mountain View 3
Del Norte 2
Fuzhou 2
Munich 2
Portici 2
Shanghai 2
Zhengzhou 2
Baotou 1
Belovo 1
Boulder 1
Città Sant'Angelo 1
Crema 1
Dubai 1
Grezzago 1
Hefei 1
Jiaxing 1
Jinan 1
Kilburn 1
Kunming 1
Las Vegas 1
Lima 1
Milan 1
Moscow 1
Mumbai 1
Nanchang 1
New Haven 1
Norwalk 1
Novokuznetsk 1
Phoenix 1
Richmond 1
San Mateo 1
Seoul 1
Shenyang 1
Tesserete 1
Vienna 1
Wenzhou 1
Wuhan 1
Totale 1.992
Nome #
Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation 441
The Influence of pH on the Scleroglucan and Scleroglucan/Borax Systems 373
Relative stability of the scleroglucan triple-helix and single strand: An insight from computational and experimental techniques 365
Enhanced EGFR targeting activity of plasmonic nanostructures with engineered GE11 peptide 314
Behavior of a Peptide during a Langmuir-Blodgett Compression Isotherm: A Molecular Dynamics Simulation Study 277
A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length 262
A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length 128
Aggregation propensity of therapeutic fibrin-homing pentapeptides: insights from experiments and molecular dynamics simulations 102
Totale 2.262
Categoria #
all - tutte 4.843
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 4.843


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020381 0 0 0 0 46 61 58 41 46 39 48 42
2020/2021405 37 39 42 44 37 51 71 33 16 17 15 3
2021/202294 12 10 4 2 2 7 6 3 9 10 11 18
2022/2023111 9 8 6 16 8 30 8 8 9 0 2 7
2023/202455 4 1 3 9 5 15 6 0 0 3 0 9
2024/202559 6 21 14 12 6 0 0 0 0 0 0 0
Totale 2.262