SAGRESTI, Luca
 Distribuzione geografica
Continente #
EU - Europa 186
NA - Nord America 176
AS - Asia 58
Totale 420
Nazione #
US - Stati Uniti d'America 174
IT - Italia 90
IE - Irlanda 44
CN - Cina 25
SE - Svezia 19
DE - Germania 14
SG - Singapore 13
TR - Turchia 7
FI - Finlandia 5
ID - Indonesia 5
GB - Regno Unito 3
PK - Pakistan 3
UA - Ucraina 3
CA - Canada 2
HK - Hong Kong 2
AT - Austria 1
ES - Italia 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 420
Città #
Dublin 44
Pisa 44
Chandler 38
Boardman 32
New York 15
Singapore 10
Millbury 9
Ashburn 7
Istanbul 7
San Giuliano Terme 7
Boston 6
Bremen 6
Ogden 6
Jakarta 5
Lansing 5
Beijing 4
Berlin 4
Bologna 4
Las Vegas 4
Milan 4
Princeton 4
Scuola 4
Frankfurt am Main 3
Helsinki 3
Santa Clara 3
Santa Maria a Monte 3
Shanghai 3
Washington 3
Guangzhou 2
Hong Kong 2
Lappeenranta 2
London 2
Serra 2
Altopascio 1
Andover 1
Braga 1
Edinburgh 1
Enschede 1
Faisalabad 1
Florence 1
Lahore 1
Laurel 1
Lawrence 1
Livorno 1
Luxembourg 1
Mumbai 1
Nantong 1
Naples 1
Nowshera 1
Podgorica 1
Rho 1
San Mateo 1
Seattle 1
Seoul 1
Sinnai 1
Tokyo 1
Toronto 1
Trento 1
Veigne 1
Vienna 1
Voghera 1
Wilmington 1
Wuxi 1
Yiwu 1
Totale 328
Nome #
Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study 89
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 70
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 63
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 59
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 54
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 53
Thermodynamics of Metal–Acetate Interactions 28
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 23
Totale 439
Categoria #
all - tutte 3.353
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 3.353


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
2024/202584 6 4 12 25 37 0 0 0 0 0 0 0
Totale 439