GIOVANNINI, Tommaso
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 7.167
EU - Europa 4.610
AS - Asia 4.219
SA - Sud America 745
Continente sconosciuto - Info sul continente non disponibili 331
AF - Africa 137
OC - Oceania 13
Totale 17.222
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.990
RU - Federazione Russa 1.569
IT - Italia 1.333
SG - Singapore 1.156
CN - Cina 997
BR - Brasile 552
VN - Vietnam 446
KR - Corea 443
IE - Irlanda 367
HK - Hong Kong 273
SE - Svezia 260
DE - Germania 223
FR - Francia 204
BD - Bangladesh 200
IN - India 146
TR - Turchia 136
GB - Regno Unito 133
UA - Ucraina 110
ID - Indonesia 91
CA - Canada 77
AT - Austria 70
FI - Finlandia 65
AR - Argentina 60
MX - Messico 57
JP - Giappone 54
IQ - Iraq 49
PK - Pakistan 49
NL - Olanda 44
ES - Italia 38
PL - Polonia 37
ZA - Sudafrica 36
BE - Belgio 33
CO - Colombia 33
SA - Arabia Saudita 31
VE - Venezuela 28
CH - Svizzera 24
EC - Ecuador 23
NO - Norvegia 23
PH - Filippine 18
CL - Cile 17
JO - Giordania 15
MA - Marocco 15
MY - Malesia 15
EG - Egitto 14
UZ - Uzbekistan 14
PY - Paraguay 12
DK - Danimarca 11
LT - Lituania 10
NP - Nepal 10
PE - Perù 10
TN - Tunisia 10
CZ - Repubblica Ceca 9
KE - Kenya 9
OM - Oman 9
AU - Australia 8
DZ - Algeria 8
JM - Giamaica 8
AE - Emirati Arabi Uniti 7
AZ - Azerbaigian 7
CR - Costa Rica 7
ET - Etiopia 7
EU - Europa 7
HN - Honduras 7
PS - Palestinian Territory 7
AL - Albania 6
KZ - Kazakistan 6
BA - Bosnia-Erzegovina 5
DO - Repubblica Dominicana 5
IL - Israele 5
RO - Romania 5
BB - Barbados 4
HR - Croazia 4
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
GE - Georgia 3
GR - Grecia 3
HU - Ungheria 3
LY - Libia 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
BW - Botswana 2
CD - Congo 2
GM - Gambi 2
GY - Guiana 2
KW - Kuwait 2
LA - Repubblica Popolare Democratica del Laos 2
LK - Sri Lanka 2
MD - Moldavia 2
MK - Macedonia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
QA - Qatar 2
Totale 16.850
Salva come PNG Salva come JPEG
Città #
Ashburn 1.105
Dallas 794
Singapore 651
San Jose 599
Council Bluffs 477
Chandler 473
Seoul 440
Moscow 411
Pisa 408
Dublin 364
Boardman 294
Los Angeles 236
Hong Kong 235
New York 228
Jacksonville 158
Hefei 152
The Dalles 150
Milan 148
Beijing 143
Ho Chi Minh City 137
Ann Arbor 134
Hanoi 109
Clifton 106
Boston 81
Scuola 79
Kent 75
Chicago 73
Marseille 73
Wilmington 73
Santa Clara 72
Lauterbourg 69
Munich 68
Jakarta 65
Istanbul 63
Millbury 63
Vienna 61
São Paulo 59
Voghera 53
Orem 52
Tokyo 47
San Giuliano Terme 43
Ogden 42
Rome 41
Washington 41
Lawrence 40
Izmir 38
Buffalo 37
Guangzhou 34
Brooklyn 33
Montreal 33
North Bergen 33
Chennai 32
San Mateo 32
Florence 31
Shanghai 31
Warsaw 31
Poplar 28
Baghdad 27
Frankfurt am Main 27
Brussels 26
Da Nang 26
Columbus 25
Denver 25
Houston 24
Johannesburg 24
Phoenix 24
Atlanta 23
Bremen 23
Seattle 23
Woodbridge 23
Manchester 22
Mexico City 22
Salt Lake City 22
London 21
Turku 21
Amsterdam 20
Bologna 20
Helsinki 20
Lappeenranta 20
Mumbai 18
San Paolo di Civitate 18
Stockholm 18
Ankara 17
Lahore 17
San Francisco 17
Belo Horizonte 16
Norwalk 16
Dhaka 15
Livorno 15
Naples 15
Berlin 14
Colorado Springs 14
New Delhi 14
Princeton 14
Toronto 14
Trondheim 14
Düsseldorf 13
Haiphong 13
Hangzhou 13
Jeddah 13
Totale 10.504
Salva come PNG Salva come JPEG
Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 356
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 328
A polarizable three-layer frozen density embedding/molecular mechanics approach 323
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 320
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 297
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 295
Multiscale Modeling of Surface Enhanced Fluorescence 292
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 292
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 291
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 289
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 287
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 286
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 285
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 284
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 283
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 281
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 280
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 276
Absorption spectra of xanthines in aqueous solution: A computational study 271
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 270
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 270
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 269
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 267
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 265
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 258
Multilevel Density Functional Theory 258
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 253
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 251
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 250
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 249
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 242
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles : Linear and corrected linear response regimes 242
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 242
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 238
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 236
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 231
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 228
The Electric Field Morphology of Plasmonic Picocavities 222
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 216
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 215
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 211
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 210
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 206
In silico design of graphene plasmonic hot-spots 206
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 204
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 198
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 192
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 190
Molecular spectroscopy of aqueous solutions: a theoretical perspective 187
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 186
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 185
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 181
Modeling Infrared and Vibrational Circular Dichroism Spectra of Complex Systems: the DFTB/Fluctuating Charges Route 178
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 178
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 176
Development of fully atomistic approaches to model response properties of complex systems 173
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 171
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 169
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 165
Quantum dynamics of dissipative polarizable media 163
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 162
Towards a cost-effective modeling of fluorescence in the condensed phase 160
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 158
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 154
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 150
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 148
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 145
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 144
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 136
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 134
Fragment Localized Molecular Orbitals 130
Linear response properties of solvated systems: a computational study 117
Atomistic multiscale modeling of surface-enhanced IR absorption 115
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 112
Mixed quantum/classical approach to surface-enhanced spectroscopies 111
Time-Dependent Multilevel Density Functional Theory 109
Kohn–Sham fragment energy decomposition analysis 108
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 101
Fully atomistic modeling in computational spectroscopy: tryptophan in aqueous solution as a test case 61
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 56
Vertical excitation energies of embedded systems: the vertical excitation model (VEM) within polarizable QM/MM 43
plasmonX : an Open-Source Code for Nanoplasmonics 42
PROCEDIMENTO IN-SILICO DI IDENTIFICAZIONE DEL DESIGN DI UN SENSORE PLASMONICO NANOSTRUTTURATO 39
e T 2.0: An efficient open-source molecular electronic structure program 38
Electric field enhancements and hot spots in amorphous carbon materials 19
IN SILICO PROCESS FOR IDENTIFYING THE DESIGN OF A NANOSTRUCTURED PLASMONIC SENSOR 13
Totale 17.222
Salva come PNG Salva come JPEG
Categoria #
all - tutte 93.628
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 93.628
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022536 0 8 8 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
2026/2027540 401 139 0 0 0 0 0 0 0 0 0 0
Totale 17.222