GIOVANNINI, Tommaso
 Distribuzione geografica
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Continente #
NA - Nord America 7.890
EU - Europa 4.841
AS - Asia 4.233
SA - Sud America 760
Continente sconosciuto - Info sul continente non disponibili 339
AF - Africa 140
OC - Oceania 13
Totale 18.216
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Nazione #
US - Stati Uniti d'America 7.692
RU - Federazione Russa 1.569
IT - Italia 1.555
SG - Singapore 1.156
CN - Cina 998
BR - Brasile 555
VN - Vietnam 446
KR - Corea 443
IE - Irlanda 367
HK - Hong Kong 273
SE - Svezia 260
DE - Germania 223
FR - Francia 205
BD - Bangladesh 204
IN - India 146
TR - Turchia 139
GB - Regno Unito 138
UA - Ucraina 110
ID - Indonesia 91
CA - Canada 87
AT - Austria 71
FI - Finlandia 65
AR - Argentina 61
MX - Messico 57
JP - Giappone 55
IQ - Iraq 49
PK - Pakistan 49
NL - Olanda 45
CO - Colombia 39
ES - Italia 39
PL - Polonia 37
ZA - Sudafrica 37
BE - Belgio 33
SA - Arabia Saudita 32
VE - Venezuela 30
EC - Ecuador 25
CH - Svizzera 24
NO - Norvegia 23
PH - Filippine 19
CL - Cile 18
MY - Malesia 17
JO - Giordania 15
MA - Marocco 15
EG - Egitto 14
UZ - Uzbekistan 14
PY - Paraguay 12
DK - Danimarca 11
HN - Honduras 10
JM - Giamaica 10
LT - Lituania 10
NP - Nepal 10
PE - Perù 10
TN - Tunisia 10
CR - Costa Rica 9
CZ - Repubblica Ceca 9
DZ - Algeria 9
KE - Kenya 9
OM - Oman 9
AU - Australia 8
AE - Emirati Arabi Uniti 7
AZ - Azerbaigian 7
ET - Etiopia 7
EU - Europa 7
PS - Palestinian Territory 7
AL - Albania 6
KZ - Kazakistan 6
BA - Bosnia-Erzegovina 5
BB - Barbados 5
DO - Repubblica Dominicana 5
IL - Israele 5
RO - Romania 5
TH - Thailandia 5
HR - Croazia 4
IR - Iran 4
KG - Kirghizistan 4
LB - Libano 4
LU - Lussemburgo 4
NG - Nigeria 4
UY - Uruguay 4
AO - Angola 3
BG - Bulgaria 3
BO - Bolivia 3
GE - Georgia 3
GR - Grecia 3
HU - Ungheria 3
LY - Libia 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
TT - Trinidad e Tobago 3
BW - Botswana 2
CD - Congo 2
GM - Gambi 2
GT - Guatemala 2
GY - Guiana 2
HT - Haiti 2
KW - Kuwait 2
LA - Repubblica Popolare Democratica del Laos 2
LK - Sri Lanka 2
MD - Moldavia 2
MK - Macedonia 2
Totale 17.833
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Città #
Ashburn 1.146
Dallas 799
San Jose 690
Council Bluffs 651
Singapore 651
Chandler 473
Seoul 440
Moscow 411
Pisa 410
Dublin 364
Boardman 296
Milan 248
Los Angeles 247
New York 244
Hong Kong 235
Jacksonville 158
Hefei 152
The Dalles 150
Beijing 143
Ho Chi Minh City 137
Ann Arbor 134
Hanoi 109
Clifton 106
Chicago 87
Boston 81
Scuola 79
Kent 75
Santa Clara 75
Marseille 73
Wilmington 73
Lauterbourg 69
Munich 68
Jakarta 65
Istanbul 63
Millbury 63
Rome 62
Vienna 62
São Paulo 59
Voghera 53
Orem 52
Phoenix 52
Tokyo 48
Washington 45
San Giuliano Terme 43
Ogden 42
Buffalo 40
Lawrence 40
Izmir 38
Figino 36
Brooklyn 35
Florence 35
Guangzhou 34
Montreal 33
North Bergen 33
Chennai 32
San Mateo 32
Shanghai 31
Warsaw 31
Poplar 28
Baghdad 27
Denver 27
Frankfurt am Main 27
Norwalk 27
Atlanta 26
Brussels 26
Da Nang 26
Columbus 25
Houston 25
Bologna 24
Johannesburg 24
Woodbridge 24
Bremen 23
Manchester 23
Salt Lake City 23
Seattle 23
London 22
Mexico City 22
Naples 21
San Francisco 21
Turku 21
Amsterdam 20
Helsinki 20
Lappeenranta 20
Ankara 18
Keene 18
Mumbai 18
San Paolo di Civitate 18
Stockholm 18
Toronto 18
Dhaka 17
Lahore 17
Belo Horizonte 16
Spartanburg 16
Livorno 15
Berlin 14
Colorado Springs 14
New Delhi 14
Parkland 14
Princeton 14
Trondheim 14
Totale 11.101
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Nome #
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 407
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 368
A polarizable three-layer frozen density embedding/molecular mechanics approach 338
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 332
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 305
Multiscale Modeling of Surface Enhanced Fluorescence 304
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 304
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 298
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 298
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 298
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 296
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 296
Absorption spectra of xanthines in aqueous solution: A computational study 296
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 293
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 293
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 291
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 289
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 288
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 285
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 284
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 279
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 278
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 277
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 274
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 272
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 271
Multilevel Density Functional Theory 267
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 265
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 263
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 259
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 256
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles : Linear and corrected linear response regimes 255
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 254
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 248
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 242
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 241
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 236
In silico design of graphene plasmonic hot-spots 233
The Electric Field Morphology of Plasmonic Picocavities 231
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 225
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 224
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 224
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 218
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 217
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 213
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 205
Molecular spectroscopy of aqueous solutions: a theoretical perspective 196
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 196
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 195
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 195
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 193
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 192
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 191
Modeling Infrared and Vibrational Circular Dichroism Spectra of Complex Systems: the DFTB/Fluctuating Charges Route 190
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 188
Development of fully atomistic approaches to model response properties of complex systems 182
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 177
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 175
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 175
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 171
Quantum dynamics of dissipative polarizable media 169
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 169
Towards a cost-effective modeling of fluorescence in the condensed phase 169
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 168
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 159
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 157
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 156
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 151
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 144
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 141
Fragment Localized Molecular Orbitals 140
Atomistic multiscale modeling of surface-enhanced IR absorption 129
Linear response properties of solvated systems: a computational study 126
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 121
Mixed quantum/classical approach to surface-enhanced spectroscopies 120
Time-Dependent Multilevel Density Functional Theory 120
Kohn–Sham fragment energy decomposition analysis 118
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 108
Fully atomistic modeling in computational spectroscopy: tryptophan in aqueous solution as a test case 74
e T 2.0: An efficient open-source molecular electronic structure program 66
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 66
PROCEDIMENTO IN-SILICO DI IDENTIFICAZIONE DEL DESIGN DI UN SENSORE PLASMONICO NANOSTRUTTURATO 55
plasmonX : an Open-Source Code for Nanoplasmonics 54
Vertical excitation energies of embedded systems: the vertical excitation model (VEM) within polarizable QM/MM 53
Electric field enhancements and hot spots in amorphous carbon materials 30
IN SILICO PROCESS FOR IDENTIFYING THE DESIGN OF A NANOSTRUCTURED PLASMONIC SENSOR 24
Strong light–matter interactions in hybrid polaritonic systems 16
From Nano- to Picocavities: The Role of Atomistic Features 7
Totale 18.216
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Categoria #
all - tutte 100.412
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 100.412
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022520 0 0 0 28 59 21 31 24 34 66 16 241
2022/20232.001 123 198 97 195 134 185 26 395 520 13 47 68
2023/2024943 59 32 81 37 42 239 56 35 76 57 20 209
2024/20253.104 108 57 134 252 360 47 155 102 710 275 408 496
2025/20269.218 629 567 1.183 1.063 813 433 1.322 565 1.344 584 411 304
2026/20271.534 401 205 349 579 0 0 0 0 0 0 0 0
Totale 18.216