GIOVANNINI, Tommaso
 Distribuzione geografica
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Continente #
NA - Nord America 5.099
EU - Europa 3.170
AS - Asia 2.982
SA - Sud America 528
AF - Africa 69
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 8
Totale 11.867
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Nazione #
US - Stati Uniti d'America 4.991
IT - Italia 1.108
SG - Singapore 879
CN - Cina 875
RU - Federazione Russa 581
BR - Brasile 450
KR - Corea 442
IE - Irlanda 365
SE - Svezia 257
DE - Germania 191
HK - Hong Kong 183
VN - Vietnam 138
TR - Turchia 125
FR - Francia 112
GB - Regno Unito 108
UA - Ucraina 104
IN - India 73
ID - Indonesia 72
AT - Austria 66
FI - Finlandia 63
CA - Canada 56
JP - Giappone 45
BD - Bangladesh 38
MX - Messico 38
PL - Polonia 35
BE - Belgio 33
AR - Argentina 30
PK - Pakistan 28
ES - Italia 27
NL - Olanda 27
ZA - Sudafrica 24
IQ - Iraq 21
CH - Svizzera 18
NO - Norvegia 17
EC - Ecuador 15
DK - Danimarca 11
LT - Lituania 10
VE - Venezuela 9
CO - Colombia 8
SA - Arabia Saudita 8
EG - Egitto 7
EU - Europa 7
MA - Marocco 7
AL - Albania 6
AU - Australia 6
CL - Cile 6
AE - Emirati Arabi Uniti 5
BA - Bosnia-Erzegovina 5
JO - Giordania 5
KE - Kenya 5
MY - Malesia 5
PY - Paraguay 5
CZ - Repubblica Ceca 4
IR - Iran 4
LU - Lussemburgo 4
NP - Nepal 4
PH - Filippine 4
IL - Israele 3
KZ - Kazakistan 3
RO - Romania 3
TH - Thailandia 3
UZ - Uzbekistan 3
AZ - Azerbaigian 2
BB - Barbados 2
BG - Bulgaria 2
BW - Botswana 2
CD - Congo 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
ET - Etiopia 2
GM - Gambi 2
GR - Grecia 2
HN - Honduras 2
HR - Croazia 2
KG - Kirghizistan 2
LK - Sri Lanka 2
LY - Libia 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PE - Perù 2
PS - Palestinian Territory 2
PT - Portogallo 2
TN - Tunisia 2
UY - Uruguay 2
AM - Armenia 1
AO - Angola 1
BZ - Belize 1
CM - Camerun 1
CW - ???statistics.table.value.countryCode.CW??? 1
DJ - Gibuti 1
FJ - Figi 1
GA - Gabon 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
IM - Isola di Man 1
JM - Giamaica 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
Totale 11.846
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Città #
Dallas 792
Ashburn 788
Chandler 482
Seoul 441
Singapore 439
Pisa 408
Dublin 362
Boardman 294
Moscow 198
New York 194
Hong Kong 169
Jacksonville 163
Hefei 152
Los Angeles 142
Ann Arbor 134
The Dalles 133
Beijing 107
Boston 82
Scuola 80
Milan 78
Kent 75
Wilmington 73
Marseille 72
Munich 68
Millbury 64
Jakarta 61
Istanbul 60
Vienna 60
Chicago 55
Voghera 53
São Paulo 51
Ho Chi Minh City 49
Izmir 44
Santa Clara 43
Ogden 42
San Giuliano Terme 42
Tokyo 42
Lawrence 41
Washington 38
Orem 35
Guangzhou 33
San Mateo 33
Warsaw 30
Brooklyn 29
Buffalo 28
Poplar 28
Shanghai 28
Columbus 27
Montreal 27
Brussels 26
Chennai 26
Denver 25
Bremen 24
Florence 23
Hanoi 23
Council Bluffs 22
Houston 22
Woodbridge 22
Salt Lake City 21
Turku 21
Helsinki 20
Stockholm 20
Atlanta 19
Johannesburg 19
Mexico City 19
Seattle 19
Lappeenranta 18
London 18
San Paolo di Civitate 18
Manchester 17
Ankara 16
Bologna 16
Norwalk 16
Livorno 15
Colorado Springs 14
Frankfurt am Main 14
Phoenix 14
Princeton 14
San Francisco 14
Belo Horizonte 13
Berlin 13
Düsseldorf 13
Mumbai 13
Padova 13
Dong Ket 12
Hangzhou 12
Andover 11
Rome 11
Trondheim 11
Assago 10
Baghdad 10
Lahore 10
Nuremberg 10
Toronto 10
Wuhan 10
Amsterdam 9
Brasília 9
Cesano Boscone 9
Dearborn 9
Quito 9
Totale 7.771
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Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 283
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 244
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 235
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 234
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 232
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 232
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 231
Multiscale Modeling of Surface Enhanced Fluorescence 228
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 228
A polarizable three-layer frozen density embedding/molecular mechanics approach 227
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 227
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 226
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 214
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 214
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 211
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 210
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 209
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 207
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 204
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 204
Absorption spectra of xanthines in aqueous solution: A computational study 203
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 199
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 199
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 198
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 192
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 191
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 187
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 182
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes 180
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 177
Multilevel Density Functional Theory 176
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 173
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 171
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 170
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 169
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 167
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 166
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 157
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 156
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 152
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 151
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 148
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 143
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 140
Molecular spectroscopy of aqueous solutions: a theoretical perspective 139
Development of fully atomistic approaches to model response properties of complex systems 135
In silico design of graphene plasmonic hot-spots 129
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 129
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 128
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 128
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 125
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 125
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 122
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 121
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 119
Quantum dynamics of dissipative polarizable media 115
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 115
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 114
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 112
Towards a cost-effective modeling of fluorescence in the condensed phase 112
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 111
The Electric Field Morphology of Plasmonic Picocavities 110
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 110
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 104
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 103
Modeling Infrared and Vibrational Circular Dichroism Spectra of Complex Systems: the DFTB/Fluctuating Charges Route 102
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 100
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 100
Fragment Localized Molecular Orbitals 97
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 96
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 82
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 77
Kohn–Sham fragment energy decomposition analysis 68
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 68
Linear response properties of solvated systems: a computational study 66
Time-Dependent Multilevel Density Functional Theory 65
Mixed quantum/classical approach to surface-enhanced spectroscopies 59
Atomistic multiscale modeling of surface-enhanced IR absorption 13
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 10
Fully Atomistic Modeling in Computational Spectroscopy: Tryptophan in Aqueous Solution as a Test Case 10
Totale 12.166
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Categoria #
all - tutte 69.784
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 69.784
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021280 0 0 0 0 0 14 36 58 16 84 12 60
2021/2022561 17 8 8 28 60 21 31 24 35 68 16 245
2022/20232.021 124 202 97 198 135 188 26 404 518 14 47 68
2023/2024947 59 32 82 35 42 241 54 34 76 59 20 213
2024/20253.098 105 58 135 251 361 46 153 102 710 270 409 498
2025/20264.647 632 571 1.189 1.055 813 387 0 0 0 0 0 0
Totale 12.166