GIOVANNINI, Tommaso
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.864
EU - Europa 4.578
AS - Asia 4.207
SA - Sud America 750
AF - Africa 136
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 9
Totale 16.557
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.699
RU - Federazione Russa 1.586
IT - Italia 1.273
SG - Singapore 1.153
CN - Cina 994
BR - Brasile 558
KR - Corea 450
VN - Vietnam 447
IE - Irlanda 375
HK - Hong Kong 273
SE - Svezia 266
DE - Germania 226
FR - Francia 201
BD - Bangladesh 184
TR - Turchia 143
IN - India 142
GB - Regno Unito 134
UA - Ucraina 112
ID - Indonesia 91
CA - Canada 73
AT - Austria 70
FI - Finlandia 67
AR - Argentina 62
MX - Messico 57
JP - Giappone 52
IQ - Iraq 50
PK - Pakistan 50
NL - Olanda 43
PL - Polonia 37
ES - Italia 36
ZA - Sudafrica 36
BE - Belgio 33
CO - Colombia 32
SA - Arabia Saudita 31
VE - Venezuela 28
CH - Svizzera 24
EC - Ecuador 22
NO - Norvegia 22
PH - Filippine 18
CL - Cile 16
JO - Giordania 15
MA - Marocco 15
EG - Egitto 14
MY - Malesia 14
UZ - Uzbekistan 14
PY - Paraguay 12
DK - Danimarca 11
LT - Lituania 11
KE - Kenya 10
NP - Nepal 10
PE - Perù 10
OM - Oman 9
TN - Tunisia 9
AU - Australia 8
DZ - Algeria 8
AE - Emirati Arabi Uniti 7
AZ - Azerbaigian 7
CZ - Repubblica Ceca 7
ET - Etiopia 7
EU - Europa 7
HN - Honduras 7
PS - Palestinian Territory 7
AL - Albania 6
KZ - Kazakistan 6
BA - Bosnia-Erzegovina 5
CR - Costa Rica 5
DO - Repubblica Dominicana 5
IL - Israele 5
RO - Romania 5
BB - Barbados 4
IR - Iran 4
JM - Giamaica 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
SN - Senegal 3
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 16.510
Salva come PNG Salva come JPEG
Città #
Ashburn 1.097
Dallas 805
Singapore 651
San Jose 606
Chandler 482
Seoul 447
Pisa 413
Moscow 412
Dublin 372
Council Bluffs 313
Boardman 299
Los Angeles 236
Hong Kong 235
New York 232
Jacksonville 165
Hefei 154
The Dalles 152
Beijing 139
Ho Chi Minh City 139
Ann Arbor 134
Milan 127
Hanoi 109
Boston 82
Scuola 80
Kent 76
Marseille 73
Wilmington 73
Chicago 71
Lauterbourg 70
Munich 68
Jakarta 65
Istanbul 64
Millbury 64
Santa Clara 64
São Paulo 63
Vienna 61
Voghera 53
Orem 52
Tokyo 46
Izmir 44
Ogden 43
San Giuliano Terme 43
Lawrence 41
Washington 38
Buffalo 37
Rome 35
Guangzhou 34
Montreal 33
North Bergen 33
San Mateo 33
Chennai 32
Brooklyn 31
Warsaw 31
Shanghai 30
Poplar 28
Baghdad 27
Columbus 27
Frankfurt am Main 27
Brussels 26
Da Nang 26
Denver 25
Florence 25
Bremen 24
Johannesburg 24
Houston 23
Woodbridge 23
Atlanta 22
Manchester 22
Salt Lake City 22
Turku 22
Helsinki 21
London 21
Mexico City 21
Seattle 21
Amsterdam 20
Lappeenranta 20
Stockholm 20
Bologna 18
Mumbai 18
San Paolo di Civitate 18
Ankara 17
Lahore 17
Belo Horizonte 16
Norwalk 16
San Francisco 16
Dhaka 15
Livorno 15
Phoenix 15
Berlin 14
Colorado Springs 14
Hangzhou 14
New Delhi 14
Princeton 14
Toronto 14
Düsseldorf 13
Haiphong 13
Jeddah 13
Padova 13
Rio de Janeiro 13
Trondheim 13
Totale 10.262
Salva come PNG Salva come JPEG
Nome #
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 349
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model 321
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 316
A polarizable three-layer frozen density embedding/molecular mechanics approach 316
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 290
Multiscale Modeling of Surface Enhanced Fluorescence 289
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles 289
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 287
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics 285
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions 284
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 283
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation 279
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study 279
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions 278
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures 274
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 272
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 271
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions 271
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation? 266
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 265
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes 265
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods 265
Absorption spectra of xanthines in aqueous solution: A computational study 263
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions 256
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 256
Multilevel Density Functional Theory 250
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach 247
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles 245
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 245
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution 244
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles : Linear and corrected linear response regimes 238
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts 236
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 233
Fully Atomistic Modeling of Plasmonic Bimetallic Nanoparticles: Nanoalloys and Core-Shell Systems 232
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 229
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts 224
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study 223
The Electric Field Morphology of Plasmonic Picocavities 219
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches 213
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects 207
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures 206
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study 203
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects 200
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 199
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution : Anthocyanins and Curcumin as Case Studies 199
Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics 196
Computational Insights into the Adsorption of Ligands on Gold Nanosurfaces 187
In silico design of graphene plasmonic hot-spots 185
Molecular spectroscopy of aqueous solutions: a theoretical perspective 184
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution 182
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman 177
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach 176
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 172
Modeling Infrared and Vibrational Circular Dichroism Spectra of Complex Systems: the DFTB/Fluctuating Charges Route 170
Computational Spectroscopy of Aqueous Solutions : The Underlying Role of Conformational Sampling 168
Development of fully atomistic approaches to model response properties of complex systems 167
Strain-Induced Plasmon Confinement in Polycrystalline Graphene 165
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 162
Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics 161
Water maintains the UV-vis spectral features during the insertion of anionic Naproxen and Ibuprofen into model cell membranes 159
Quantum dynamics of dissipative polarizable media 157
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 157
Towards a cost-effective modeling of fluorescence in the condensed phase 155
Multiscale frozen density embedding/molecular mechanics approach for simulating magnetic response properties of solvated systems 150
Energy-Based Molecular Orbital Localization in a Specific Spatial Region 150
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems 148
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures” 146
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 143
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 142
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution 131
Modeling Raman Spectra in Complex Environments : from Solutions to Surface-Enhanced Raman Scattering 129
Fragment Localized Molecular Orbitals 127
Linear response properties of solvated systems: a computational study 110
Mixed quantum/classical approach to surface-enhanced spectroscopies 107
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems 106
Atomistic multiscale modeling of surface-enhanced IR absorption 105
Kohn–Sham fragment energy decomposition analysis 102
Time-Dependent Multilevel Density Functional Theory 101
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 96
Fully atomistic modeling in computational spectroscopy: tryptophan in aqueous solution as a test case 52
Vibrational Spectroscopy of Triple13C18O15N Isotope-Edited N-Methylacetamide : Interplay between Experiment and Theory (IR, Raman, UVRR) 47
plasmonX : an Open-Source Code for Nanoplasmonics 37
PROCEDIMENTO IN-SILICO DI IDENTIFICAZIONE DEL DESIGN DI UN SENSORE PLASMONICO NANOSTRUTTURATO 36
Vertical excitation energies of embedded systems: The vertical excitation model (VEM) within polarizable QM/MM 31
e T 2.0: An efficient open-source molecular electronic structure program 21
Electric field enhancements and hot spots in amorphous carbon materials 16
IN SILICO PROCESS FOR IDENTIFYING THE DESIGN OF A NANOSTRUCTURED PLASMONIC SENSOR 6
Totale 16.880
Salva come PNG Salva come JPEG
Categoria #
all - tutte 85.954
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 85.954
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202160 0 0 0 0 0 0 0 0 0 0 0 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
2025/20269.299 636 576 1.197 1.073 820 436 1.330 567 1.361 590 412 301
Totale 16.880