MACCHIAGODENA, MARINA
 Distribuzione geografica
Continente #
NA - Nord America 364
EU - Europa 324
AS - Asia 94
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 1
SA - Sud America 1
Totale 786
Nazione #
US - Stati Uniti d'America 363
IT - Italia 122
IE - Irlanda 50
SE - Svezia 34
DE - Germania 28
AT - Austria 26
CN - Cina 26
SG - Singapore 26
TR - Turchia 20
UA - Ucraina 18
BE - Belgio 11
FR - Francia 8
GB - Regno Unito 8
CH - Svizzera 7
JP - Giappone 7
VN - Vietnam 5
FI - Finlandia 4
ID - Indonesia 4
NL - Olanda 3
EU - Europa 2
IL - Israele 2
IN - India 2
AU - Australia 1
BR - Brasile 1
CA - Canada 1
DK - Danimarca 1
ES - Italia 1
IR - Iran 1
PK - Pakistan 1
PL - Polonia 1
RU - Federazione Russa 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 786
Città #
Chandler 75
Dublin 50
Jacksonville 46
Pisa 42
Boardman 33
Ann Arbor 26
Scuola 26
Vienna 26
Singapore 25
Ashburn 18
New York 16
Izmir 14
Boston 13
Wilmington 12
Brussels 9
Millbury 8
Berlin 7
Florence 7
Lawrence 7
Istanbul 6
Nardò 6
Santa Clara 6
Tokyo 6
Bern 5
Bremen 5
Dong Ket 5
Shanghai 5
Voghera 5
Düsseldorf 4
Mestre 4
Milan 4
San Giuliano Terme 4
San Mateo 4
Washington 4
Jakarta 3
Las Vegas 3
Lucca 3
Nanjing 3
Ogden 3
Woodbridge 3
Beijing 2
Fairfield 2
Hanover 2
Holon 2
Nijmegen 2
Revel 2
Andover 1
Antwerpen 1
Auburn Hills 1
Banská Bystrica 1
Bologna 1
Catania 1
Cusano Milanino 1
Dearborn 1
Enschede 1
Fremont 1
Helsinki 1
Heze 1
Houston 1
Islamabad 1
Jiaxing 1
Jinan 1
Jinhua 1
Jyväskylä 1
Kurnach 1
Lausanne 1
Leawood 1
Livorno 1
London 1
Madrid 1
Marseille 1
Melbourne 1
Modena 1
Mountain View 1
Nanning 1
Nantong 1
New Delhi 1
Palombara Sabina 1
Princeton 1
Redwood City 1
Rome 1
San Paolo di Civitate 1
Seattle 1
Shenyang 1
Stockholm 1
Toronto 1
Trento 1
Totale 604
Nome #
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 147
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies 140
Fine-tuning of atomic point charges: classical simulations of pyridine in different environments 124
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 122
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 103
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 87
New atomistic model of pyrrole with improved liquid state properties and structure 77
Totale 800
Categoria #
all - tutte 3.860
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 3.860


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202040 0 0 0 0 0 2 13 7 6 1 11 0
2020/202160 9 0 6 2 7 0 11 6 1 7 2 9
2021/202284 4 1 0 5 7 0 2 8 6 3 13 35
2022/2023312 21 34 17 40 22 33 1 55 73 1 8 7
2023/202496 10 0 9 8 5 28 2 0 7 10 0 17
2024/202586 14 2 19 19 30 2 0 0 0 0 0 0
Totale 800