GIOVANNINI, Tommaso
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 5.023
EU - Europa 3.164
AS - Asia 2.879
SA - Sud America 483
AF - Africa 56
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 8
Totale 11.623
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 4.924
IT - Italia 1.108
SG - Singapore 880
CN - Cina 877
RU - Federazione Russa 591
KR - Corea 446
BR - Brasile 419
IE - Irlanda 373
SE - Svezia 256
DE - Germania 192
HK - Hong Kong 176
TR - Turchia 120
FR - Francia 112
VN - Vietnam 111
UA - Ucraina 102
GB - Regno Unito 97
ID - Indonesia 70
AT - Austria 67
FI - Finlandia 64
CA - Canada 57
IN - India 55
JP - Giappone 44
BE - Belgio 33
MX - Messico 33
PL - Polonia 31
BD - Bangladesh 29
AR - Argentina 26
NL - Olanda 26
PK - Pakistan 25
ES - Italia 24
ZA - Sudafrica 23
CH - Svizzera 18
NO - Norvegia 17
EC - Ecuador 14
DK - Danimarca 11
LT - Lituania 10
CO - Colombia 8
IQ - Iraq 8
EU - Europa 7
MA - Marocco 7
AU - Australia 6
BA - Bosnia-Erzegovina 5
CL - Cile 5
EG - Egitto 5
SA - Arabia Saudita 5
CZ - Repubblica Ceca 4
IR - Iran 4
LU - Lussemburgo 4
VE - Venezuela 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
IL - Israele 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
JO - Giordania 2
KE - Kenya 2
KG - Kirghizistan 2
KZ - Kazakistan 2
LK - Sri Lanka 2
MY - Malesia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PE - Perù 2
PT - Portogallo 2
UY - Uruguay 2
AM - Armenia 1
AO - Angola 1
BB - Barbados 1
CD - Congo 1
CM - Camerun 1
CW - ???statistics.table.value.countryCode.CW??? 1
DJ - Gibuti 1
DO - Repubblica Dominicana 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
PW - Palau 1
RS - Serbia 1
SI - Slovenia 1
Totale 11.614
Salva come PNG Salva come JPEG
Città #
Dallas 796
Ashburn 764
Chandler 482
Seoul 445
Singapore 438
Pisa 408
Dublin 370
Boardman 297
Moscow 200
New York 194
Hong Kong 167
Jacksonville 163
Hefei 154
Ann Arbor 134
The Dalles 133
Los Angeles 126
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 57
Voghera 53
São Paulo 47
Izmir 43
Ogden 43
San Giuliano Terme 43
Santa Clara 42
Tokyo 42
Lawrence 41
Washington 38
Ho Chi Minh City 37
Guangzhou 33
San Mateo 33
Brooklyn 29
Buffalo 28
Montreal 28
Shanghai 28
Columbus 27
Poplar 27
Brussels 26
Warsaw 26
Orem 25
Bremen 24
Chennai 23
Florence 23
Council Bluffs 22
Denver 22
Turku 22
Woodbridge 22
Houston 21
Salt Lake City 21
Hanoi 20
Helsinki 20
Seattle 20
Stockholm 19
Johannesburg 18
Lappeenranta 18
Mexico City 18
San Paolo di Civitate 18
Atlanta 17
London 17
Bologna 16
Norwalk 16
Frankfurt am Main 15
Livorno 15
Ankara 14
Colorado Springs 14
Manchester 14
Phoenix 14
Princeton 14
San Francisco 14
Berlin 13
Düsseldorf 13
Padova 13
Belo Horizonte 12
Dong Ket 12
Andover 11
Hangzhou 11
Lahore 11
Mumbai 11
Rome 11
Trondheim 11
Assago 10
Nuremberg 10
Toronto 10
Wuhan 10
Cesano Boscone 9
Dearborn 9
Rio de Janeiro 9
Amsterdam 8
Bern 8
Curitiba 8
Totale 7.702
Salva come PNG Salva come JPEG
Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 273
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 240
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 231
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 229
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 228
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 227
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 226
Multiscale Modeling of Surface Enhanced Fluorescence 225
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 224
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 220
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 219
A polarizable three-layer frozen density embedding/molecular mechanics approach 219
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 210
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 208
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 208
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 205
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 203
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 201
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 200
Absorption spectra of xanthines in aqueous solution: A computational study 199
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 197
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 195
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 195
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 193
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 187
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 186
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 184
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 177
Multilevel Density Functional Theory 173
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes 172
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 171
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 168
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 167
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 165
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 164
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 164
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 160
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 154
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 154
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 146
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 143
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 142
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 140
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 134
Development of fully atomistic approaches to model response properties of complex systems 134
Molecular spectroscopy of aqueous solutions: a theoretical perspective 132
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 126
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 124
In silico design of graphene plasmonic hot-spots 124
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 122
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 122
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 120
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 119
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 117
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 116
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 111
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 111
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 110
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 109
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 109
Towards a cost-effective modeling of fluorescence in the condensed phase 108
Quantum dynamics of dissipative polarizable media 107
The Electric Field Morphology of Plasmonic Picocavities 106
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 105
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 99
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 99
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 98
Fragment Localized Molecular Orbitals 96
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 94
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 89
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 81
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 73
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 66
Linear response properties of solvated systems: a computational study 64
Kohn–Sham fragment energy decomposition analysis 63
Time-Dependent Multilevel Density Functional Theory 63
Mixed quantum/classical approach to surface-enhanced spectroscopies 57
Atomistic multiscale modeling of surface-enhanced IR absorption 10
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 8
Fully Atomistic Modeling in Computational Spectroscopy: Tryptophan in Aqueous Solution as a Test Case 5
Totale 11.926
Salva come PNG Salva come JPEG
Categoria #
all - tutte 69.458
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 69.458
Salva come PNG Salva come JPEG


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
2025/20264.345 636 576 1.197 1.073 820 43 0 0 0 0 0 0
Totale 11.926