LAFIOSCA, Piero
 Distribuzione geografica
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Continente #
NA - Nord America 415
EU - Europa 395
AS - Asia 43
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 857
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Nazione #
US - Stati Uniti d'America 415
IT - Italia 184
IE - Irlanda 78
SE - Svezia 43
AT - Austria 28
DE - Germania 19
TR - Turchia 14
UA - Ucraina 14
CN - Cina 11
PK - Pakistan 6
NO - Norvegia 5
VN - Vietnam 5
ES - Italia 4
FI - Finlandia 4
BE - Belgio 3
BR - Brasile 3
FR - Francia 3
KR - Corea 3
DK - Danimarca 2
GB - Regno Unito 2
IN - India 2
JP - Giappone 2
NL - Olanda 2
CH - Svizzera 1
EU - Europa 1
HR - Croazia 1
PL - Polonia 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 857
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Città #
Chandler 95
Dublin 78
Pisa 58
New York 42
Jacksonville 31
Vienna 28
Ashburn 22
Scuola 18
Izmir 14
Voghera 14
Boston 12
Millbury 12
Norwalk 11
Ogden 10
San Giuliano Terme 9
Wilmington 9
Washington 8
Lawrence 7
Milan 7
Bremen 5
Dong Ket 5
San Mateo 5
San Paolo di Civitate 5
Beijing 4
Boardman 4
Princeton 4
Antwerpen 3
Berlin 3
Helsinki 3
Lahore 3
Seattle 3
Seoul 3
Trondheim 3
Valencia 3
Council Bluffs 2
Dearborn 2
Florence 2
Las Vegas 2
Leawood 2
Livorno 2
Mumbai 2
Nijmegen 2
Osimo 2
Pittsburgh 2
Rome 2
Sacramento 2
San Salvatore Telesino 2
São Paulo 2
Tokyo 2
Alba 1
Andover 1
Ann Arbor 1
Banská Bystrica 1
Bern 1
Bochum 1
Cambridge 1
Cernusco sul Naviglio 1
Chicago 1
Clearwater 1
Corno Di Rosazzo 1
Dijon 1
Fairfield 1
Fauglia 1
Follonica 1
Fontanafredda 1
Guangzhou 1
Jinan 1
Krefeld 1
Kunming 1
Lappeenranta 1
Lucca 1
Lyngby 1
Maida 1
Marburg 1
Marco 1
Marostica 1
Messina 1
Nanjing 1
Naples 1
Nowshera 1
Odense 1
Palombara Sabina 1
Parma 1
Peshawar 1
Redmond 1
Redwood City 1
San Diego 1
Serra 1
Shanghai 1
Tarboro 1
Tianjin 1
Trento 1
Umeå 1
Villa Basilica 1
Warsaw 1
Woodbridge 1
Zagreb 1
Totale 619
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Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 153
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 128
A polarizable three-layer frozen density embedding/molecular mechanics approach 109
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 85
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 81
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 75
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 70
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 66
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 53
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 38
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 15
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 14
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 12
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 9
Totale 908
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Categoria #
all - tutte 4.744
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 4.744
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201921 0 0 0 0 0 0 0 0 0 0 6 15
2019/202039 0 4 0 0 7 2 14 2 4 2 4 0
2020/202149 5 1 4 0 4 0 5 8 0 10 2 10
2021/2022123 1 1 0 9 21 2 4 4 13 20 4 44
2022/2023431 23 41 17 49 30 39 4 83 113 3 6 23
2023/2024187 15 7 20 15 14 65 8 2 21 19 1 0
Totale 908