SAGRESTI, Luca
 Distribuzione geografica
Continente #
EU - Europa 174
NA - Nord America 143
AS - Asia 29
Totale 346
Nazione #
US - Stati Uniti d'America 143
IT - Italia 83
IE - Irlanda 44
CN - Cina 19
SE - Svezia 19
DE - Germania 14
PK - Pakistan 3
UA - Ucraina 3
FI - Finlandia 2
GB - Regno Unito 2
HK - Hong Kong 2
SG - Singapore 2
AT - Austria 1
FR - Francia 1
IN - India 1
JP - Giappone 1
KR - Corea 1
LT - Lituania 1
LU - Lussemburgo 1
ME - Montenegro 1
NL - Olanda 1
PT - Portogallo 1
Totale 346
Città #
Dublin 44
Pisa 44
Chandler 38
New York 15
Millbury 9
Boardman 8
Ashburn 7
San Giuliano Terme 7
Boston 6
Bremen 6
Ogden 6
Lansing 5
Berlin 4
Bologna 4
Las Vegas 4
Princeton 4
Scuola 4
Beijing 3
Frankfurt am Main 3
Santa Maria a Monte 3
Guangzhou 2
Hong Kong 2
Lappeenranta 2
Serra 2
Shanghai 2
Washington 2
Altopascio 1
Andover 1
Braga 1
Edinburgh 1
Enschede 1
Faisalabad 1
Lahore 1
Laurel 1
Lawrence 1
Livorno 1
London 1
Luxembourg 1
Mumbai 1
Naples 1
Nowshera 1
Podgorica 1
Rho 1
San Mateo 1
Seattle 1
Seoul 1
Tokyo 1
Trento 1
Veigne 1
Vienna 1
Voghera 1
Wilmington 1
Wuxi 1
Yiwu 1
Totale 264
Nome #
Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study 81
One-step functionalization of mildly and strongly reduced graphene oxide with maleimide: An experimental and theoretical investigation of the Diels-Alder [4+2] cycloaddition reaction 58
Expanding the Chemical Space of Tetracyanobuta-1,3-diene (TCBD) through a Cyano-Diels-Alder Reaction: Synthesis, Structure, and Physicochemical Properties of an Anthryl-fused-TCBD Derivative 53
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 52
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 46
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 44
Thermodynamics of Metal–Acetate Interactions 21
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 10
Totale 365
Categoria #
all - tutte 2.895
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 2.895


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20216 0 0 0 0 0 0 2 2 0 1 0 1
2021/202242 0 0 2 0 2 1 0 1 1 0 13 22
2022/2023197 11 25 8 12 12 18 0 44 58 2 3 4
2023/2024110 5 0 9 1 4 22 19 7 13 3 2 25
2024/202510 6 4 0 0 0 0 0 0 0 0 0 0
Totale 365