GIOVANNINI, Tommaso
 Distribuzione geografica
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Continente #
NA - Nord America 5.090
EU - Europa 3.176
AS - Asia 2.940
SA - Sud America 497
AF - Africa 59
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 8
Totale 11.780
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Nazione #
US - Stati Uniti d'America 4.988
IT - Italia 1.109
SG - Singapore 885
CN - Cina 884
RU - Federazione Russa 592
KR - Corea 446
BR - Brasile 427
IE - Irlanda 373
SE - Svezia 257
DE - Germania 192
HK - Hong Kong 177
VN - Vietnam 139
TR - Turchia 122
FR - Francia 112
UA - Ucraina 103
GB - Regno Unito 99
ID - Indonesia 70
AT - Austria 67
FI - Finlandia 64
IN - India 61
CA - Canada 57
JP - Giappone 44
MX - Messico 35
BE - Belgio 33
PL - Polonia 33
BD - Bangladesh 30
AR - Argentina 27
NL - Olanda 27
ES - Italia 26
PK - Pakistan 25
ZA - Sudafrica 23
CH - Svizzera 18
NO - Norvegia 17
EC - Ecuador 15
IQ - Iraq 14
DK - Danimarca 11
LT - Lituania 10
CO - Colombia 8
EU - Europa 7
MA - Marocco 7
VE - Venezuela 7
AU - Australia 6
BA - Bosnia-Erzegovina 5
CL - Cile 5
EG - Egitto 5
SA - Arabia Saudita 5
AL - Albania 4
CZ - Repubblica Ceca 4
IR - Iran 4
JO - Giordania 4
KE - Kenya 4
LU - Lussemburgo 4
AE - Emirati Arabi Uniti 3
IL - Israele 3
KZ - Kazakistan 3
NP - Nepal 3
PY - Paraguay 3
RO - Romania 3
BG - Bulgaria 2
BW - Botswana 2
ET - Etiopia 2
GM - Gambi 2
GR - Grecia 2
HN - Honduras 2
HR - Croazia 2
KG - Kirghizistan 2
LK - Sri Lanka 2
MY - Malesia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PE - Perù 2
PT - Portogallo 2
UY - Uruguay 2
UZ - Uzbekistan 2
AM - Armenia 1
AO - Angola 1
AZ - Azerbaigian 1
BB - Barbados 1
CD - Congo 1
CM - Camerun 1
CW - ???statistics.table.value.countryCode.CW??? 1
DJ - Gibuti 1
DO - Repubblica Dominicana 1
GA - Gabon 1
GD - Grenada 1
GN - Guinea 1
IM - Isola di Man 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LC - Santa Lucia 1
LY - Libia 1
MD - Moldavia 1
ML - Mali 1
MR - Mauritania 1
MZ - Mozambico 1
NG - Nigeria 1
NR - Nauru 1
PH - Filippine 1
PR - Porto Rico 1
Totale 11.767
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Città #
Dallas 796
Ashburn 790
Chandler 482
Seoul 445
Singapore 442
Pisa 408
Dublin 370
Boardman 297
Moscow 201
New York 200
Hong Kong 168
Jacksonville 163
Hefei 154
Ann Arbor 134
The Dalles 133
Los Angeles 132
Beijing 110
Boston 82
Scuola 80
Milan 78
Kent 76
Wilmington 73
Marseille 72
Munich 68
Millbury 64
Jakarta 61
Vienna 61
Istanbul 59
Chicago 58
Voghera 53
Ho Chi Minh City 49
São Paulo 48
Izmir 43
Ogden 43
San Giuliano Terme 43
Santa Clara 43
Tokyo 42
Lawrence 41
Washington 38
Guangzhou 33
San Mateo 33
Orem 32
Brooklyn 29
Buffalo 28
Montreal 28
Poplar 28
Shanghai 28
Warsaw 28
Columbus 27
Brussels 26
Chennai 26
Bremen 24
Hanoi 24
Denver 23
Florence 23
Council Bluffs 22
Turku 22
Woodbridge 22
Houston 21
Salt Lake City 21
Helsinki 20
Seattle 20
Stockholm 20
Mexico City 19
Atlanta 18
Johannesburg 18
Lappeenranta 18
San Paolo di Civitate 18
London 17
Ankara 16
Bologna 16
Norwalk 16
Frankfurt am Main 15
Livorno 15
Manchester 15
Colorado Springs 14
Phoenix 14
Princeton 14
San Francisco 14
Berlin 13
Düsseldorf 13
Padova 13
Belo Horizonte 12
Dong Ket 12
Hangzhou 12
Andover 11
Lahore 11
Mumbai 11
Rome 11
Trondheim 11
Assago 10
Nuremberg 10
Toronto 10
Wuhan 10
Amsterdam 9
Cesano Boscone 9
Dearborn 9
Quito 9
Rio de Janeiro 9
Bern 8
Totale 7.788
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Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 275
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 242
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 232
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 230
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 229
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 229
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 229
Multiscale Modeling of Surface Enhanced Fluorescence 227
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 226
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 222
A polarizable three-layer frozen density embedding/molecular mechanics approach 221
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 220
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 210
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 209
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 209
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 208
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 207
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 204
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 203
Absorption spectra of xanthines in aqueous solution: A computational study 202
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 199
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 197
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 197
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 195
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 189
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 188
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 186
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 179
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes 176
Multilevel Density Functional Theory 175
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 172
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 171
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 169
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 167
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 166
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 165
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 163
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 156
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 151
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 146
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 146
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 142
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 135
Molecular spectroscopy of aqueous solutions: a theoretical perspective 134
Development of fully atomistic approaches to model response properties of complex systems 134
In silico design of graphene plasmonic hot-spots 128
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 128
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 125
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 125
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 123
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 123
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 121
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 119
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 118
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 113
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 113
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 111
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 110
Quantum dynamics of dissipative polarizable media 110
Towards a cost-effective modeling of fluorescence in the condensed phase 110
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 109
The Electric Field Morphology of Plasmonic Picocavities 108
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 107
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 103
Modeling Infrared and Vibrational Circular Dichroism Spectra of Complex Systems: the DFTB/Fluctuating Charges Route 101
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 101
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 100
Fragment Localized Molecular Orbitals 96
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 95
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 91
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 81
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 75
Kohn–Sham fragment energy decomposition analysis 67
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 67
Linear response properties of solvated systems: a computational study 66
Time-Dependent Multilevel Density Functional Theory 64
Mixed quantum/classical approach to surface-enhanced spectroscopies 58
Atomistic multiscale modeling of surface-enhanced IR absorption 12
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 9
Fully Atomistic Modeling in Computational Spectroscopy: Tryptophan in Aqueous Solution as a Test Case 8
Totale 12.083
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Categoria #
all - tutte 69.897
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 69.897
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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
2022/20232.033 124 202 97 198 135 188 26 404 530 14 47 68
2023/2024960 59 33 82 37 43 245 56 35 77 59 20 214
2024/20253.135 108 58 136 254 364 47 155 102 719 277 413 502
2025/20264.502 636 576 1.197 1.073 820 200 0 0 0 0 0 0
Totale 12.083