EGIDI, Franco
 Distribuzione geografica
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Continente #
NA - Nord America 3.962
EU - Europa 2.829
AS - Asia 2.486
SA - Sud America 399
AF - Africa 84
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 2
Totale 9.770
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Nazione #
US - Stati Uniti d'America 3.854
RU - Federazione Russa 773
IT - Italia 709
SG - Singapore 676
CN - Cina 542
IE - Irlanda 326
VN - Vietnam 300
BR - Brasile 277
SE - Svezia 259
KR - Corea 248
TR - Turchia 168
DE - Germania 163
HK - Hong Kong 161
UA - Ucraina 117
GB - Regno Unito 110
FR - Francia 96
AT - Austria 73
IN - India 73
CA - Canada 61
ID - Indonesia 50
FI - Finlandia 46
JP - Giappone 45
AR - Argentina 38
BD - Bangladesh 37
IQ - Iraq 35
PK - Pakistan 33
NL - Olanda 32
MX - Messico 31
BE - Belgio 28
ZA - Sudafrica 24
PL - Polonia 21
CO - Colombia 18
PH - Filippine 16
SA - Arabia Saudita 16
EC - Ecuador 15
ES - Italia 15
VE - Venezuela 15
CL - Cile 14
NO - Norvegia 13
IR - Iran 10
MA - Marocco 10
MY - Malesia 10
CH - Svizzera 9
KE - Kenya 9
EG - Egitto 8
PY - Paraguay 8
EU - Europa 7
JO - Giordania 7
KZ - Kazakistan 7
ET - Etiopia 6
LB - Libano 6
LT - Lituania 6
NP - Nepal 6
PE - Perù 6
TN - Tunisia 6
UZ - Uzbekistan 6
BA - Bosnia-Erzegovina 5
DK - Danimarca 5
AE - Emirati Arabi Uniti 4
DZ - Algeria 4
IL - Israele 4
OM - Oman 4
AL - Albania 3
AZ - Azerbaigian 3
BG - Bulgaria 3
BO - Bolivia 3
CZ - Repubblica Ceca 3
JM - Giamaica 3
PT - Portogallo 3
TT - Trinidad e Tobago 3
UY - Uruguay 3
AU - Australia 2
BH - Bahrain 2
BZ - Belize 2
CI - Costa d'Avorio 2
HR - Croazia 2
KG - Kirghizistan 2
KW - Kuwait 2
LK - Sri Lanka 2
LV - Lettonia 2
PA - Panama 2
PS - Palestinian Territory 2
RE - Reunion 2
SD - Sudan 2
SN - Senegal 2
TH - Thailandia 2
BB - Barbados 1
BN - Brunei Darussalam 1
BS - Bahamas 1
CD - Congo 1
CM - Camerun 1
GA - Gabon 1
GE - Georgia 1
GH - Ghana 1
GR - Grecia 1
GT - Guatemala 1
GY - Guiana 1
HN - Honduras 1
HU - Ungheria 1
IM - Isola di Man 1
Totale 9.752
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Città #
Dallas 547
Ashburn 471
Singapore 388
Chandler 331
Dublin 323
San Jose 288
Pisa 269
Seoul 247
Jacksonville 227
Moscow 202
Boardman 185
Hong Kong 146
New York 146
Ann Arbor 112
Scuola 108
Izmir 99
Los Angeles 98
Hefei 95
Ho Chi Minh City 90
Wilmington 86
The Dalles 84
Hanoi 72
Vienna 72
Beijing 68
Boston 67
Millbury 61
Istanbul 46
Kent 44
Chicago 42
Lauterbourg 41
Milan 41
Bremen 40
Tokyo 40
Mestre 38
San Mateo 36
Council Bluffs 33
Lawrence 32
North Bergen 28
Jakarta 27
Santa Clara 27
Orem 26
Woodbridge 26
Ogden 25
São Paulo 25
Salt Lake City 24
Winnipeg 22
Shanghai 21
Brussels 20
Dong Ket 20
Marseille 19
Munich 19
Denver 18
Helsinki 18
Warsaw 18
Amsterdam 17
Guangzhou 17
Houston 17
San Giuliano Terme 17
Washington 17
Columbus 16
Baghdad 15
Da Nang 15
Phoenix 15
Seattle 15
Voghera 15
Montreal 14
San Paolo di Civitate 14
Johannesburg 13
Las Vegas 13
Stockholm 13
Turku 13
Berlin 12
Buffalo 12
Lahore 12
Norwalk 12
Chennai 11
Nottingham 11
Poplar 11
Wuhan 11
Düsseldorf 10
El Cerrito 10
Frankfurt am Main 10
Haiphong 10
London 10
Padova 10
Princeton 10
San Francisco 10
Trondheim 10
Brooklyn 9
Gif-sur-Yvette 9
Jeddah 9
Lancaster 9
Mexico City 9
Atlanta 8
Biên Hòa 8
Cesano Boscone 8
Dearborn 8
Hangzhou 8
Lucca 8
Mumbai 8
Totale 6.237
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Nome #
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine molecule 406
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 309
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool 301
A polarizable three-layer frozen density embedding/molecular mechanics approach 296
Calculation of Molecular Properties in Solution 287
Amide Spectral Fingerprints are Hydrogen Bonding-Mediated 285
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 284
The Amsterdam Modeling Suite 277
Direct Atomic-Orbital-Based Relativistic Two-Component Linear Response Method for Calculating Excited-State Fine Structures 268
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems 267
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
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 259
On the nature of charge-transfer excitations for molecules in aqueous solution: a polarizable QM/MM study 250
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects 250
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route 243
Multilevel Density Functional Theory 243
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 240
Computational simulation of vibrationally resolved spectra for spin-forbidden transitions 234
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling 233
The Optical Rotation of Methyloxirane in Aqueous Solution: A Never Ending Story? 232
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 232
Low-lying electronic excitations of a water-soluble BODIPY: from the gas phase to the solvated molecule 227
Computational hints for the simultaneous spectroscopic detection of common contaminants in water 224
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution 220
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution 218
Current development of noncollinear electronic structure theory 210
Toward an Accurate Modeling of Optical Rotation for Solvated Systems: Anharmonic Vibrational Contributions Coupled to the Polarizable Continuum Model 205
Binding of SARS-CoV-2 to cell receptors: a tale of molecular evolution 204
Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations 202
Origin invariance in vibrational resonance Raman optical activity 202
ORG/CTC-KN-01 Bridging the Gap between Theory and Experiment: Modeling Chiroptical Properties and Spectroscopies 194
Synthesis and Optical Properties of Imidazole-Based Fluorophores having High Quantum Yields 190
Tuning of NMR and EPR parameters by vibrational averaging and environmental effects: an integrated computational approach 180
Vibrational circular dichroism under the quantum magnifying glass: from the electronic flow to the spectroscopic observable 179
The Electronic Circular Dichroism of Nicotine in Aqueous Solution: a Test Case for Continuum and Explicit-Continuum approaches 178
Molecular spectroscopy of aqueous solutions: a theoretical perspective 176
The consequences of improperly describing oscillator strengths beyond the electric dipole approximation 171
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 155
Towards a cost-effective modeling of fluorescence in the condensed phase 150
Real time propagation of the exact two component time-dependent density functional theory 141
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution 136
Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation 135
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA 89
Totale 9.907
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Categoria #
all - tutte 35.728
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 35.728
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021200 0 0 0 0 0 0 0 0 0 128 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
2025/20264.558 284 363 747 504 360 283 741 337 709 230 0 0
Totale 9.907