GIOVANNINI, Tommaso
 Distribuzione geografica
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Continente #
NA - Nord America 2.404
EU - Europa 1.991
AS - Asia 720
SA - Sud America 13
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 6
AF - Africa 1
Totale 5.142
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Nazione #
US - Stati Uniti d'America 2.396
IT - Italia 965
IE - Irlanda 370
CN - Cina 249
SE - Svezia 239
SG - Singapore 236
TR - Turchia 101
UA - Ucraina 96
DE - Germania 86
ID - Indonesia 60
AT - Austria 57
BE - Belgio 33
FI - Finlandia 33
GB - Regno Unito 28
PK - Pakistan 17
NO - Norvegia 15
CH - Svizzera 14
VN - Vietnam 13
JP - Giappone 12
FR - Francia 10
BR - Brasile 9
ES - Italia 9
IN - India 9
CA - Canada 8
HK - Hong Kong 8
EU - Europa 7
AU - Australia 6
DK - Danimarca 6
BA - Bosnia-Erzegovina 5
KR - Corea 5
NL - Olanda 5
IR - Iran 4
LT - Lituania 4
CZ - Repubblica Ceca 3
RO - Romania 3
HR - Croazia 2
PL - Polonia 2
AL - Albania 1
BD - Bangladesh 1
CL - Cile 1
CO - Colombia 1
EC - Ecuador 1
GR - Grecia 1
IM - Isola di Man 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
MY - Malesia 1
NG - Nigeria 1
PE - Perù 1
PT - Portogallo 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
Totale 5.142
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Città #
Chandler 482
Dublin 369
Pisa 360
Boardman 295
Singapore 206
Jacksonville 163
Ann Arbor 134
Ashburn 134
New York 132
Scuola 80
Wilmington 68
Boston 67
Millbury 64
Istanbul 57
Jakarta 57
Vienna 56
Milan 55
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
Woodbridge 22
Shanghai 21
Helsinki 20
Santa Clara 19
Florence 18
San Paolo di Civitate 18
Norwalk 16
Seattle 15
Chicago 14
Princeton 14
Berlin 13
Bologna 13
Dong Ket 12
Padova 12
Andover 11
Tokyo 11
Trondheim 11
Lahore 10
Los Angeles 10
Dearborn 9
Lappeenranta 9
Livorno 9
Wuhan 9
Bern 8
Shenzhen 8
Antwerpen 7
Council Bluffs 7
Fairfield 7
Kowloon Tong 7
London 7
Rome 7
Valencia 7
Vicopisano 7
Wuxi 7
Genoa 6
Houston 6
Mestre 6
Cascina 5
Frankfurt am Main 5
Jiaxing 5
Lucca 5
Nanjing 5
Sacramento 5
São Paulo 5
Jinhua 4
Las Vegas 4
Leawood 4
Seoul 4
Toronto 4
Zurich 4
Carrara 3
Clearwater 3
Clifton 3
Edinburgh 3
Guidonia Montecelio 3
Islamabad 3
Odense 3
Osimo 3
Palombara Sabina 3
Redwood City 3
San Diego 3
San Francisco 3
Sydney 3
Turin 3
Yiwu 3
Auburn Hills 2
Bari 2
Bochum 2
Cambridge 2
Castelfranco Veneto 2
Cecina 2
Changsha 2
Totale 3.708
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Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 176
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 163
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 147
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 142
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 141
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 141
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 139
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 129
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 126
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 125
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 124
A polarizable three-layer frozen density embedding/molecular mechanics approach 124
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 123
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 118
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 116
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 115
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 111
Multilevel Density Functional Theory 105
Absorption spectra of xanthines in aqueous solution: A computational study 105
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 103
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes 103
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 97
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 95
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 93
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 90
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 89
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 88
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 88
Development of fully atomistic approaches to model response properties of complex systems 87
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 86
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 85
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 84
Multiscale Modeling of Surface Enhanced Fluorescence 81
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 81
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 80
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 79
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 79
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 77
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 71
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 71
Molecular spectroscopy of aqueous solutions: a theoretical perspective 68
In silico design of graphene plasmonic hot-spots 63
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 59
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 58
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 55
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 53
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 52
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 51
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 48
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 45
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 40
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 39
Fragment Localized Molecular Orbitals 39
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 39
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 36
Towards a cost-effective modeling of fluorescence in the condensed phase 34
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 31
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 31
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 30
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 30
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 28
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 26
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 25
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 25
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 21
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 21
Linear response properties of solvated systems: a computational study 18
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 17
Mixed quantum/classical approach to surface-enhanced spectroscopies 15
Kohn–Sham fragment energy decomposition analysis 11
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 11
Time-Dependent Multilevel Density Functional Theory 9
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 8
Totale 5.413
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Categoria #
all - tutte 33.733
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 33.733
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020138 0 0 0 0 0 11 49 8 24 10 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
2024/2025967 108 58 136 254 364 47 0 0 0 0 0 0
Totale 5.413