GIOVANNINI, Tommaso
 Distribuzione geografica
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Continente #
EU - Europa 2.722
NA - Nord America 2.563
AS - Asia 917
SA - Sud America 192
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 7
AF - Africa 5
Totale 6.413
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Nazione #
US - Stati Uniti d'America 2.550
IT - Italia 1.048
RU - Federazione Russa 587
SG - Singapore 402
IE - Irlanda 370
CN - Cina 249
SE - Svezia 239
BR - Brasile 180
DE - Germania 116
TR - Turchia 102
UA - Ucraina 98
AT - Austria 64
ID - Indonesia 60
FI - Finlandia 35
BE - Belgio 33
GB - Regno Unito 28
FR - Francia 19
PK - Pakistan 19
HK - Hong Kong 18
NO - Norvegia 17
CH - Svizzera 14
NL - Olanda 13
VN - Vietnam 13
JP - Giappone 12
ES - Italia 9
IN - India 9
CA - Canada 8
EU - Europa 7
AU - Australia 6
BD - Bangladesh 6
DK - Danimarca 6
AR - Argentina 5
BA - Bosnia-Erzegovina 5
KR - Corea 5
IQ - Iraq 4
IR - Iran 4
LT - Lituania 4
MX - Messico 4
CZ - Repubblica Ceca 3
EC - Ecuador 3
MA - Marocco 3
RO - Romania 3
AL - Albania 2
CO - Colombia 2
HR - Croazia 2
NP - Nepal 2
OM - Oman 2
PL - Polonia 2
AM - Armenia 1
CL - Cile 1
EG - Egitto 1
GR - Grecia 1
HN - Honduras 1
IM - Isola di Man 1
JO - Giordania 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
MY - Malesia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PE - Perù 1
PH - Filippine 1
PT - Portogallo 1
RS - Serbia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
Totale 6.413
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Città #
Chandler 482
Pisa 403
Dublin 369
Boardman 295
Singapore 221
Moscow 200
Jacksonville 163
Ashburn 135
Ann Arbor 134
New York 132
The Dalles 108
Scuola 80
Wilmington 68
Boston 67
Millbury 64
Vienna 61
Milan 59
Istanbul 57
Jakarta 57
Voghera 53
Izmir 43
Ogden 43
San Giuliano Terme 43
Lawrence 41
Washington 36
San Mateo 33
Beijing 28
Guangzhou 28
Brussels 26
Bremen 24
Council Bluffs 22
Woodbridge 22
Shanghai 21
Florence 20
Helsinki 20
Santa Clara 20
San Paolo di Civitate 18
Chicago 17
Norwalk 16
São Paulo 16
Bologna 15
Livorno 15
Seattle 15
Princeton 14
Berlin 13
Düsseldorf 13
Los Angeles 13
Padova 13
Dong Ket 12
Frankfurt am Main 12
Andover 11
Tokyo 11
Trondheim 11
Belo Horizonte 10
Lahore 10
Lappeenranta 10
Cesano Boscone 9
Dearborn 9
Hong Kong 9
Wuhan 9
Bern 8
Nuremberg 8
Shenzhen 8
Antwerpen 7
Cascina 7
Fairfield 7
Kowloon Tong 7
London 7
North Bergen 7
Rome 7
Valencia 7
Vicopisano 7
Wuxi 7
Genoa 6
Houston 6
Mestre 6
Bari 5
Jiaxing 5
Lucca 5
Nanjing 5
Sacramento 5
Belém 4
Brasília 4
Jinhua 4
Las Vegas 4
Leawood 4
Mexico City 4
Naples 4
Seoul 4
Toronto 4
Turin 4
Zurich 4
Baghdad 3
Campinas 3
Carrara 3
Clearwater 3
Clifton 3
Curitiba 3
Edinburgh 3
Guidonia Montecelio 3
Totale 4.184
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Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 197
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 176
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 165
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 158
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 154
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 153
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 149
A polarizable three-layer frozen density embedding/molecular mechanics approach 141
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 140
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 140
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 139
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 139
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 136
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 134
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 133
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 133
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 129
Absorption spectra of xanthines in aqueous solution: A computational study 128
Multiscale Modeling of Surface Enhanced Fluorescence 126
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 124
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 124
Multilevel Density Functional Theory 118
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 118
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes 116
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 112
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 108
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 107
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 105
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 105
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 104
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 102
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 101
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 99
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 98
Development of fully atomistic approaches to model response properties of complex systems 96
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 92
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 91
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 91
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 90
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 90
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 84
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 82
Molecular spectroscopy of aqueous solutions: a theoretical perspective 80
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 75
In silico design of graphene plasmonic hot-spots 75
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 73
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 68
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 64
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 59
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 59
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 58
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 56
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 56
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 55
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 55
Fragment Localized Molecular Orbitals 53
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 53
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 50
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 49
Towards a cost-effective modeling of fluorescence in the condensed phase 47
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 45
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 42
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 42
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 42
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 39
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 35
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 34
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 33
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 31
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 29
Mixed quantum/classical approach to surface-enhanced spectroscopies 27
Linear response properties of solvated systems: a computational study 26
Time-Dependent Multilevel Density Functional Theory 22
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 21
Kohn–Sham fragment energy decomposition analysis 19
Totale 6.699
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Categoria #
all - tutte 43.348
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 43.348
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202036 0 0 0 0 0 0 0 0 0 0 27 9
2020/2021425 39 13 37 13 43 14 36 58 16 84 12 60
2021/2022561 17 8 8 28 60 21 31 24 35 68 16 245
2022/20232.033 124 202 97 198 135 188 26 404 530 14 47 68
2023/2024960 59 33 82 37 43 245 56 35 77 59 20 214
2024/20252.253 108 58 136 254 364 47 155 102 719 277 33 0
Totale 6.699