MACCHIAGODENA, MARINA
 Distribuzione geografica
Continente #
NA - Nord America 322
EU - Europa 317
AS - Asia 40
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 1
SA - Sud America 1
Totale 683
Nazione #
US - Stati Uniti d'America 321
IT - Italia 121
IE - Irlanda 48
SE - Svezia 33
DE - Germania 28
AT - Austria 26
UA - Ucraina 18
TR - Turchia 14
BE - Belgio 10
CN - Cina 8
GB - Regno Unito 8
CH - Svizzera 7
JP - Giappone 7
FR - Francia 6
VN - Vietnam 5
FI - Finlandia 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 683
Città #
Chandler 75
Dublin 48
Jacksonville 46
Pisa 41
Ann Arbor 26
Scuola 26
Vienna 26
Ashburn 17
New York 16
Izmir 14
Boston 13
Wilmington 12
Brussels 8
Millbury 8
Berlin 7
Florence 7
Lawrence 7
Boardman 6
Nardò 6
Tokyo 6
Bern 5
Bremen 5
Dong Ket 5
Voghera 5
Düsseldorf 4
Mestre 4
Milan 4
San Giuliano Terme 4
San Mateo 4
Washington 4
Las Vegas 3
Lucca 3
Ogden 3
Woodbridge 3
Fairfield 2
Hanover 2
Holon 2
Nanjing 2
Nijmegen 2
Andover 1
Antwerpen 1
Auburn Hills 1
Banská Bystrica 1
Beijing 1
Bologna 1
Catania 1
Cusano Milanino 1
Dearborn 1
Enschede 1
Fremont 1
Helsinki 1
Houston 1
Islamabad 1
Jinan 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
New Delhi 1
Palombara Sabina 1
Princeton 1
Redwood City 1
Rome 1
San Paolo di Civitate 1
Seattle 1
Shanghai 1
Shenyang 1
Toronto 1
Trento 1
Totale 519
Nome #
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 135
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies 131
Fine-tuning of atomic point charges: classical simulations of pyridine in different environments 106
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 104
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 85
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 72
New atomistic model of pyrrole with improved liquid state properties and structure 64
Totale 697
Categoria #
all - tutte 2.808
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 2.808


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201917 0 0 0 0 0 0 0 0 0 0 3 14
2019/202060 0 8 1 1 10 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
2023/202479 10 0 9 8 5 28 2 0 7 10 0 0
Totale 697