LAFIOSCA, Piero
 Distribuzione geografica
Continente #
NA - Nord America 440
EU - Europa 416
AS - Asia 88
SA - Sud America 3
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 950
Nazione #
US - Stati Uniti d'America 440
IT - Italia 199
IE - Irlanda 79
CN - Cina 49
SE - Svezia 44
AT - Austria 28
DE - Germania 21
TR - Turchia 14
UA - Ucraina 14
HK - Hong Kong 7
PK - Pakistan 6
ES - Italia 5
NO - Norvegia 5
VN - Vietnam 5
FI - Finlandia 4
FR - Francia 4
BE - Belgio 3
BR - Brasile 3
KR - Corea 3
AU - Australia 2
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 950
Città #
Chandler 95
Dublin 79
Pisa 66
New York 42
Jacksonville 31
Vienna 28
Boardman 25
Ashburn 22
Scuola 18
Izmir 14
Voghera 14
Boston 13
Millbury 12
Norwalk 11
Guangzhou 10
Ogden 10
San Giuliano Terme 9
Wilmington 9
Washington 8
Beijing 7
Kowloon Tong 7
Lawrence 7
Milan 7
Bremen 5
Dong Ket 5
San Mateo 5
San Paolo di Civitate 5
Princeton 4
Antwerpen 3
Berlin 3
Helsinki 3
Lahore 3
Livorno 3
Seattle 3
Seoul 3
Trondheim 3
Valencia 3
Council Bluffs 2
Dearborn 2
Ferrara 2
Florence 2
Las Vegas 2
Leawood 2
Mumbai 2
Nijmegen 2
Osimo 2
Pittsburgh 2
Rome 2
Sacramento 2
San Salvatore Telesino 2
Shanghai 2
Stuttgart 2
São Paulo 2
Tokyo 2
Alba 1
Albuquerque 1
Andover 1
Ann Arbor 1
Banská Bystrica 1
Bern 1
Bochum 1
Cambridge 1
Cernusco sul Naviglio 1
Champaign 1
Chicago 1
Clearwater 1
Corno Di Rosazzo 1
Dijon 1
Fairfield 1
Fauglia 1
Follonica 1
Fontanafredda 1
Jiaxing 1
Jinan 1
Jinhua 1
Krefeld 1
Kunming 1
Lappeenranta 1
Lucca 1
Lyngby 1
Maida 1
Marburg 1
Marco 1
Marostica 1
Melbourne 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
Santa Clara 1
Serra 1
Stockholm 1
Sydney 1
Totale 675
Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 158
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 133
A polarizable three-layer frozen density embedding/molecular mechanics approach 115
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 90
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 86
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 79
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 75
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 70
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 58
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 42
Multiscale Modeling of Surface Enhanced Fluorescence 36
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 20
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 17
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 15
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 11
Totale 1.005
Categoria #
all - tutte 5.450
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 5.450


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2023/2024273 15 7 20 15 14 65 8 2 21 19 6 81
2024/202511 11 0 0 0 0 0 0 0 0 0 0 0
Totale 1.005