GIOVANNINI, Tommaso
 Distribuzione geografica
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Continente #
NA - Nord America 6.238
EU - Europa 4.415
AS - Asia 3.995
SA - Sud America 737
AF - Africa 131
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 9
Totale 15.538
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Nazione #
US - Stati Uniti d'America 6.087
RU - Federazione Russa 1.564
IT - Italia 1.171
SG - Singapore 1.115
CN - Cina 962
BR - Brasile 549
VN - Vietnam 443
KR - Corea 442
IE - Irlanda 368
HK - Hong Kong 268
SE - Svezia 261
DE - Germania 223
FR - Francia 197
TR - Turchia 142
IN - India 141
GB - Regno Unito 128
UA - Ucraina 109
ID - Indonesia 90
BD - Bangladesh 72
AT - Austria 69
CA - Canada 67
FI - Finlandia 66
AR - Argentina 62
MX - Messico 55
IQ - Iraq 49
JP - Giappone 49
PK - Pakistan 48
NL - Olanda 41
PL - Polonia 37
ZA - Sudafrica 35
ES - Italia 33
BE - Belgio 32
CO - Colombia 31
SA - Arabia Saudita 31
VE - Venezuela 27
CH - Svizzera 23
NO - Norvegia 22
EC - Ecuador 21
PH - Filippine 17
CL - Cile 16
MA - Marocco 15
JO - Giordania 14
MY - Malesia 14
EG - Egitto 13
UZ - Uzbekistan 13
DK - Danimarca 11
LT - Lituania 11
PY - Paraguay 11
NP - Nepal 10
PE - Perù 10
KE - Kenya 9
OM - Oman 9
TN - Tunisia 9
AU - Australia 8
DZ - Algeria 8
AZ - Azerbaigian 7
ET - Etiopia 7
EU - Europa 7
HN - Honduras 7
PS - Palestinian Territory 7
AE - Emirati Arabi Uniti 6
CZ - Repubblica Ceca 6
KZ - Kazakistan 6
AL - Albania 5
BA - Bosnia-Erzegovina 5
DO - Repubblica Dominicana 5
IL - Israele 5
RO - Romania 5
IR - Iran 4
KG - Kirghizistan 4
LB - Libano 4
LU - Lussemburgo 4
NG - Nigeria 4
TH - Thailandia 4
UY - Uruguay 4
AO - Angola 3
BG - Bulgaria 3
BO - Bolivia 3
CR - Costa Rica 3
GE - Georgia 3
GR - Grecia 3
HU - Ungheria 3
JM - Giamaica 3
LY - Libia 3
SN - Senegal 3
BB - Barbados 2
BH - Bahrain 2
BW - Botswana 2
CD - Congo 2
GM - Gambi 2
GY - Guiana 2
HR - Croazia 2
KW - Kuwait 2
LK - Sri Lanka 2
MD - Moldavia 2
MK - Macedonia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
QA - Qatar 2
RS - Serbia 2
Totale 15.494
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Città #
Ashburn 1.062
Dallas 792
Singapore 637
San Jose 533
Chandler 462
Seoul 439
Moscow 407
Pisa 407
Dublin 365
Boardman 294
Hong Kong 230
Los Angeles 226
New York 203
Jacksonville 158
Hefei 152
The Dalles 149
Ho Chi Minh City 139
Ann Arbor 134
Beijing 131
Milan 114
Hanoi 107
Boston 79
Scuola 78
Kent 75
Marseille 73
Wilmington 72
Lauterbourg 70
Council Bluffs 69
Munich 68
Chicago 67
Istanbul 64
Jakarta 64
Millbury 63
São Paulo 62
Vienna 61
Santa Clara 55
Orem 52
Voghera 49
Izmir 44
Tokyo 44
Ogden 43
San Giuliano Terme 43
Lawrence 40
Washington 37
Guangzhou 34
North Bergen 33
Buffalo 32
Chennai 32
San Mateo 32
Montreal 31
Warsaw 31
Shanghai 30
Brooklyn 29
Baghdad 27
Frankfurt am Main 27
Poplar 27
Columbus 26
Da Nang 26
Brussels 25
Denver 24
Florence 24
Bremen 23
Johannesburg 23
Turku 22
Woodbridge 22
Houston 21
Manchester 21
Salt Lake City 21
Amsterdam 20
Atlanta 20
Helsinki 20
Lappeenranta 20
Mexico City 20
Rome 20
Seattle 20
Stockholm 20
London 19
Mumbai 18
San Paolo di Civitate 18
Ankara 17
Lahore 17
Bologna 16
Livorno 15
Norwalk 15
Belo Horizonte 14
Berlin 14
Colorado Springs 14
Dhaka 14
New Delhi 14
Princeton 14
San Francisco 14
Düsseldorf 13
Haiphong 13
Hangzhou 13
Jeddah 13
Padova 13
Phoenix 13
Rio de Janeiro 13
Trondheim 13
Brasília 12
Totale 9.665
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Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 338
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 309
A polarizable three-layer frozen density embedding/molecular mechanics approach 296
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 286
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 285
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 284
Multiscale Modeling of Surface Enhanced Fluorescence 283
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 279
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 278
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 274
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 271
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 269
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 268
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 268
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 268
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 265
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 260
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 260
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 259
Absorption spectra of xanthines in aqueous solution: A computational study 259
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 253
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 252
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 250
Multilevel Density Functional Theory 243
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 241
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 239
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 239
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 238
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 234
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles : Linear and corrected linear response regimes 233
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 227
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 226
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 224
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 219
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 218
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 209
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 199
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 197
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 196
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 194
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 193
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 191
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 190
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 183
Molecular spectroscopy of aqueous solutions: a theoretical perspective 176
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 173
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 171
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 171
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 170
In silico design of graphene plasmonic hot-spots 170
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 165
Development of fully atomistic approaches to model response properties of complex systems 162
The Electric Field Morphology of Plasmonic Picocavities 161
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 161
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 155
Quantum dynamics of dissipative polarizable media 153
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 153
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 153
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 152
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 152
Towards a cost-effective modeling of fluorescence in the condensed phase 150
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 146
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 145
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 143
Modeling Infrared and Vibrational Circular Dichroism Spectra of Complex Systems: the DFTB/Fluctuating Charges Route 140
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 140
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 137
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 133
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 128
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 126
Fragment Localized Molecular Orbitals 123
Linear response properties of solvated systems: a computational study 106
Atomistic multiscale modeling of surface-enhanced IR absorption 103
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 102
Mixed quantum/classical approach to surface-enhanced spectroscopies 100
Kohn–Sham fragment energy decomposition analysis 98
Time-Dependent Multilevel Density Functional Theory 92
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 89
Fully atomistic modeling in computational spectroscopy: tryptophan in aqueous solution as a test case 46
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 43
PROCEDIMENTO IN-SILICO DI IDENTIFICAZIONE DEL DESIGN DI UN SENSORE PLASMONICO NANOSTRUTTURATO 35
plasmonX: an Open-Source Code for Nanoplasmonics 30
Vertical excitation energies of embedded systems: The vertical excitation model (VEM) within polarizable QM/MM 27
e T 2.0: An efficient open-source molecular electronic structure program 13
Electric field enhancements and hot spots in amorphous carbon materials 13
Totale 15.853
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Categoria #
all - tutte 75.156
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 75.156
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021153 0 0 0 0 0 0 0 0 0 82 12 59
2021/2022549 17 8 8 28 59 21 31 24 34 67 16 236
2022/20231.974 119 197 92 190 130 184 26 394 517 12 47 66
2023/2024949 57 33 80 36 43 243 56 35 76 58 20 212
2024/20253.095 108 56 135 251 360 44 150 100 709 276 409 497
2025/20268.414 625 572 1.184 1.058 806 430 1.320 559 1.342 518 0 0
Totale 15.853