EGIDI, Franco
 Distribuzione geografica
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Continente #
NA - Nord America 3.313
EU - Europa 2.173
AS - Asia 1.731
SA - Sud America 242
AF - Africa 29
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 1
Totale 7.496
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Nazione #
US - Stati Uniti d'America 3.236
IT - Italia 702
CN - Cina 514
SG - Singapore 513
IE - Irlanda 326
SE - Svezia 258
RU - Federazione Russa 255
KR - Corea 248
BR - Brasile 206
DE - Germania 147
TR - Turchia 147
UA - Ucraina 113
HK - Hong Kong 98
GB - Regno Unito 87
AT - Austria 73
VN - Vietnam 60
CA - Canada 50
FR - Francia 48
FI - Finlandia 37
JP - Giappone 35
ID - Indonesia 33
BE - Belgio 28
MX - Messico 22
NL - Olanda 22
IN - India 20
PL - Polonia 19
AR - Argentina 13
NO - Norvegia 13
PK - Pakistan 12
ZA - Sudafrica 12
BD - Bangladesh 11
ES - Italia 10
IR - Iran 10
CH - Svizzera 8
EC - Ecuador 8
EU - Europa 7
BA - Bosnia-Erzegovina 5
CL - Cile 5
DK - Danimarca 5
IQ - Iraq 4
MA - Marocco 4
BG - Bulgaria 3
CO - Colombia 3
CZ - Repubblica Ceca 3
EG - Egitto 3
IL - Israele 3
KE - Kenya 3
KZ - Kazakistan 3
LT - Lituania 3
UZ - Uzbekistan 3
AZ - Azerbaigian 2
ET - Etiopia 2
LB - Libano 2
LK - Sri Lanka 2
MY - Malesia 2
NP - Nepal 2
PT - Portogallo 2
SA - Arabia Saudita 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
VE - Venezuela 2
AU - Australia 1
BN - Brunei Darussalam 1
BO - Bolivia 1
CI - Costa d'Avorio 1
CM - Camerun 1
GR - Grecia 1
HN - Honduras 1
HR - Croazia 1
HU - Ungheria 1
IM - Isola di Man 1
JM - Giamaica 1
KG - Kirghizistan 1
LV - Lettonia 1
LY - Libia 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PS - Palestinian Territory 1
PY - Paraguay 1
SD - Sudan 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
TW - Taiwan 1
Totale 7.496
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Città #
Dallas 544
Chandler 331
Ashburn 328
Dublin 323
Pisa 269
Singapore 248
Seoul 247
Jacksonville 227
Boardman 185
New York 141
Ann Arbor 112
Scuola 108
Izmir 98
Hong Kong 96
Hefei 95
Wilmington 86
Moscow 83
The Dalles 83
Vienna 72
Boston 66
Beijing 64
Millbury 61
Los Angeles 52
Kent 44
Bremen 40
Chicago 40
Istanbul 40
Milan 39
Mestre 38
San Mateo 36
Tokyo 34
Lawrence 32
Woodbridge 26
Jakarta 25
Ogden 25
Salt Lake City 24
Santa Clara 24
Shanghai 21
Brussels 20
Dong Ket 20
Winnipeg 20
Munich 19
São Paulo 18
Guangzhou 17
Houston 17
Marseille 17
San Giuliano Terme 17
Washington 17
Columbus 16
Denver 16
Ho Chi Minh City 16
Warsaw 16
Seattle 15
Voghera 15
Phoenix 14
San Paolo di Civitate 14
Las Vegas 13
Stockholm 13
Turku 13
Council Bluffs 12
Norwalk 12
Berlin 11
Hanoi 11
Montreal 11
Wuhan 11
Düsseldorf 10
El Cerrito 10
Nottingham 10
Orem 10
Padova 10
Princeton 10
San Francisco 10
Trondheim 10
Brooklyn 9
Buffalo 9
Gif-sur-Yvette 9
Helsinki 9
Johannesburg 9
Lancaster 9
Mexico City 9
Amsterdam 8
Cesano Boscone 8
Dearborn 8
Hangzhou 8
Lahore 8
London 8
Lucca 8
Poplar 8
Antwerpen 7
Atlanta 7
Auburn Hills 7
Chennai 7
Nanjing 7
Campinas 6
Jinhua 6
Lille 6
Livorno 6
Wuxi 6
Chengdu 5
Fairfield 5
Totale 5.100
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Nome #
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine molecule 327
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool 250
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 240
Calculation of Molecular Properties in Solution 238
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 226
The Amsterdam Modeling Suite 221
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 220
A polarizable three-layer frozen density embedding/molecular mechanics approach 219
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 217
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 211
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol 208
Optical rotatory dispersion of methyloxirane in aqueous solution: assessing the performance of density functional theory in combination with a fully polarizable QM/MM/PCM approach 205
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2− 197
A Robust and Effective Time-Independent Route to the Calculation of Resonance Raman Spectra of Large Molecules in Condensed Phases with the Inclusion of Duschinsky, Herzberg–Teller, Anharmonic, and Environmental Effects 194
The Optical Rotation of Methyloxirane in Aqueous Solution: A Never Ending Story? 189
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 184
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 177
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 175
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 173
Multilevel Density Functional Theory 173
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution 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
ORG/CTC-KN-01 Bridging the Gap between Theory and Experiment: Modeling Chiroptical Properties and Spectroscopies 167
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 160
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 160
Origin invariance in vibrational resonance Raman optical activity 159
Direct Atomic-Orbital-Based Relativistic Two-Component Linear Response Method for Calculating Excited-State Fine Structures 157
Low-lying electronic excitations of a water-soluble BODIPY: from the gas phase to the solvated molecule 155
Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations 154
The Electronic Circular Dichroism of Nicotine in Aqueous Solution: a Test Case for Continuum and Explicit-Continuum approaches 154
Current development of noncollinear electronic structure theory 153
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observable 151
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 148
Binding of SARS-CoV-2 to cell receptors: a tale of molecular evolution 147
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 144
Molecular spectroscopy of aqueous solutions: a theoretical perspective 132
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 122
The consequences of improperly describing oscillator strengths beyond the electric dipole approximation 120
Real time propagation of the exact two component time-dependent density functional theory 112
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution 109
Towards a cost-effective modeling of fluorescence in the condensed phase 108
Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation 100
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 66
Totale 7.633
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Categoria #
all - tutte 32.372
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 32.372
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021320 0 0 0 0 0 15 40 53 12 128 16 56
2021/2022444 19 5 0 25 42 20 21 27 28 52 21 184
2022/20231.519 78 154 101 135 88 169 7 304 425 1 33 24
2023/2024573 33 16 37 14 24 188 24 21 51 38 16 111
2024/20251.545 55 21 63 113 202 22 37 70 374 115 223 250
2025/20262.284 284 363 747 504 360 26 0 0 0 0 0 0
Totale 7.633