IRIS
OLIVUCCI, MASSIMO
 Distribuzione geografica
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Continente #
NA - Nord America 16.764
EU - Europa 10.376
AS - Asia 2.215
AF - Africa 14
OC - Oceania 13
SA - Sud America 12
Continente sconosciuto - Info sul continente non disponibili 10
Totale 29.404
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Nazione #
US - Stati Uniti d'America 16.734
GB - Regno Unito 2.809
IE - Irlanda 1.879
CN - Cina 1.571
UA - Ucraina 1.462
IT - Italia 894
RU - Federazione Russa 748
SE - Svezia 724
FR - Francia 716
DE - Germania 633
SG - Singapore 421
FI - Finlandia 336
HK - Hong Kong 88
CA - Canada 29
IN - India 29
BE - Belgio 26
VN - Vietnam 26
CZ - Repubblica Ceca 20
JP - Giappone 20
ES - Italia 19
NL - Olanda 19
PL - Polonia 16
EE - Estonia 14
AU - Australia 10
EU - Europa 10
TR - Turchia 10
CH - Svizzera 9
IR - Iran 9
DK - Danimarca 7
EG - Egitto 7
KR - Corea 7
LU - Lussemburgo 7
CL - Cile 5
IL - Israele 5
AT - Austria 4
BR - Brasile 4
CI - Costa d'Avorio 4
HU - Ungheria 4
KZ - Kazakistan 4
BG - Bulgaria 3
GR - Grecia 3
LK - Sri Lanka 3
LT - Lituania 3
LV - Lettonia 3
NO - Norvegia 3
NZ - Nuova Zelanda 3
PT - Portogallo 3
RO - Romania 3
TW - Taiwan 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
AZ - Azerbaigian 2
HR - Croazia 2
ID - Indonesia 2
PH - Filippine 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
AR - Argentina 1
BA - Bosnia-Erzegovina 1
BD - Bangladesh 1
CO - Colombia 1
CR - Costa Rica 1
FK - Isole Falkland (Malvinas) 1
IM - Isola di Man 1
IS - Islanda 1
KG - Kirghizistan 1
MA - Marocco 1
MY - Malesia 1
PK - Pakistan 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
TN - Tunisia 1
ZA - Sudafrica 1
Totale 29.404
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Città #
Fairfield 3.113
Southend 2.537
Dublin 1.864
Ashburn 1.405
Woodbridge 1.378
Jacksonville 1.221
Seattle 1.190
Wilmington 1.102
Houston 1.099
Cambridge 1.034
Chandler 957
Ann Arbor 737
Princeton 508
Santa Clara 503
Nanjing 410
Siena 390
Singapore 275
Beijing 219
San Mateo 207
Boardman 175
Nanchang 149
San Diego 139
Shenyang 103
Helsinki 89
Fremont 82
Moscow 79
Changsha 72
Tianjin 66
Hebei 63
Kunming 61
London 59
Jiaxing 56
Shanghai 48
Jinan 41
Lancaster 40
Ningbo 40
Florence 39
Zhengzhou 39
Falls Church 38
Norwalk 36
Düsseldorf 33
Hangzhou 27
Dong Ket 25
Guangzhou 25
Bologna 24
Brussels 23
Lanzhou 23
Rome 23
Milan 22
Toronto 22
Washington 22
Lappeenranta 20
Munich 20
Taizhou 20
Trofarello 19
Brno 18
Hounslow 18
Changchun 16
Venezia 15
Tallinn 14
Empoli 12
Kilburn 12
Redwood City 12
San Francisco 12
Tokyo 12
Dearborn 10
Amsterdam 9
Livorno 9
Los Angeles 9
Madrid 9
New York 8
Philadelphia 8
Pisa 8
Aligarh 7
Cairo 7
Frankfurt am Main 7
Haikou 7
Kolkata 7
Luxembourg 7
New Bedfont 7
Prato 7
Arezzo 6
Lyngby 6
Málaga 6
Oxford 6
Paris 6
Redmond 6
Southwark 6
Ventimiglia 6
Würzburg 6
Zurich 6
Chicago 5
Eboli 5
Edinburgh 5
Fuzhou 5
Gavirate 5
Izmir 5
Leawood 5
Ponte Buggianese 5
Scandicci 5
Totale 22.383
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Nome #
Optomechanical Control of Quantum Yield in Trans–Cis Ultrafast Photoisomerization of a Retinal Chromophore Model 209
Xanthopsin-like systems via site-specific click-functionalization of a retinoic acid binding protein 208
Ultrafast Isomerization Dynamics of Biomimetic Photoswitches 206
Design, Synthesis, and Dynamics of a Green Fluorescent Protein Fluorophore Mimic with an Ultrafast Switching Function 181
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table 178
a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 172
A VB Model of Transition Structure Regions of the Potential Energy Surfaces for Forbidden and Allowed Cycloaddition Reactions 164
Probing the Photodynamics of Rhodopsins with Reduced Retinal Chromophores 163
[18]Annulene: a benzene-like S0/S1 conical intersection located with CASSCF + GVB 162
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 154
Engineering the vibrational coherence of vision into a synthetic molecular device 153
Computational Photochemistry 152
An average solvent electrostatic configuration protocol for QM/MM Free Energy Optimization: implementation and application to rhodopsin systems 150
Toward Automatic Rhodopsin Modeling as a Tool for High-Throughput Computational Photobiology 149
Directionality of Double-Bond Photoisomerization Dynamics Induced by a Single Stereogenic Center 148
A surface hopping algorithm for nonadiabatic minimum energy path calculations 147
A new mechanistic scenario for the photochemical transformation of ergosterol: an MC-SCF and MM-VB [molecular mechanics-VB] study 147
Toward a Stable α-Cycloalkyl Amino Acid with a Photoswitchable Cationic Side Chain 146
null 145
Stereochemical Memory in the Temperature-Dependent Photodenitrogenation of Bridgehead-Substituted DBH-Type Azoalkanes:  Inhibition of Inverted-Housane Formation in the Diazenyl Diradical through the Mass Effect (Inertia) and Steric Hindrance 143
Fluorescence enhancement of a microbial rhodopsin via electronic reprogramming 142
The Ultrafast Photoisomerizations of Rhodopsin and Bathorhodopsin Are Modulated by Bond Length Alternation and HOOP Driven Electronic Effects 141
Quantum Monte Carlo Treatment of the Charge Transfer and Diradical Electronic Character in a Retinal Chromophore Minimal Model 141
Quantum chemical modeling and preparation of a biomimetic photochemical switch 140
Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model 140
Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins 140
Initial excited state relaxation of the isolated 11-cis protonated Schiff base of retinal: evidence for in-plane motion from ab initio quantum-chemical simulation of the resonance Raman spectrum 138
An Artificial Molecular Switch that Mimics the Visual Pigment and Completes its Photocycle in Picoseconds 137
null 136
Structure of the intersection space associated with Z/E photoisomerization of retinal in rhodopsin proteins 135
Design and photochemical characterization of a biomimetic light-driven Z/E switcher 135
Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores 135
Quantum chemical modeling and preparation of a biomimetic photochemical switch 134
Toward accurate computations in photobiology 134
A Model Study of the Mechanism of the Type B (Di-π-methane) and Lumiketone Rearrangement in Rotationally Constrained α,β-Enones 133
Initial Excited-State Dynamics of anN-Alkylated Indanylidene–Pyrroline (NAIP) Rhodopsin Analog 133
What Happens during the Picosecond Lifetime of 2A1 Cyclohexa-1,3-diene? A CAS-SCF Study of the Cyclohexadiene/Hexatriene Photochemical Interconversion 132
Quenching of Tryptophan1(π,π*) Fluorescence Induced by Intramolecular Hydrogen Abstraction via an Aborted Decarboxylation Mechanism 132
A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization ofs-cis butadiene 132
Photoisomerization Path for a Realistic Retinal Chromophore Model:  The Nonatetraeniminium Cation 131
Assessment of Approximate Coupled-Cluster and Algebraic-Diagrammatic-Construction Methods for Ground- and Excited-State Reaction Paths and the Conical-Intersection Seam of a Retinal-Chromophore Model 131
Evidence for a vibrational phase-dependent isotope effect on the photochemistry of vision 131
Relaxation Paths from a Conical Intersection:  The Mechanism of Product Formation in the Cyclohexadiene/Hexatriene Photochemical Interconversion 130
Characterization of the conical intersection of the visual pigment rhodopsin at the CASPT2//CASSCF/AMBER level of theory 130
Isomer-dependent vibrational coherence in ultrafast photoisomerization 130
A quantitative analysis of the factors controlling the inversion barriers in AH3 molecules 129
DFT Study of the Reactions between Singlet-Oxygen and a Carotenoid Model 129
Relationship between Excited State Lifetime and Isomerization Quantum Yield in Animal Rhodopsins: Beyond the One-Dimensional Landau-Zener Model 129
On the automatic construction of QM/MM Models for biological photoreceptors: rhodopsins as model systems 129
An MC-SCF Study of the (Photochemical) Paterno-Buchi Reaction 127
Computational Study on the Origin of the Stereoselectivity for the Photochemical Denitrogenation of Diazabicycloheptene 127
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 127
Complete-active-space self-consistent-field/Amber parameterization of the Lys296-retinal-Glu113 rhodopsin chromophore-counterion system 126
Structure, initial excited-state relaxation, and energy storage of rhodopsin resolved at the multiconfigurational perturbation theory level 126
Comparison of the isomerization mechanisms of human melanopsin and invertebrate and vertebrate rhodopsins 126
Modeling Photochemical [4 + 4] Cycloadditions:  Conical Intersections Located with CASSCF for Butadiene + Butadiene 126
An MC SCF study of the nucleophilic addition of OH− to ethene and formaldehyde 126
Photoisomerization acceleration in retinal protonated Schiff-base models 126
Ultrafast photoisomerization of chiral biomimetic molecular switches 125
Predicting forbidden and allowed cycloaddition reactions: potential surface topology and its rationalization 125
Dynamic Electron Correlation Effects on the Ground State Potential Energy Surface of a Retinal Chromophore Model 125
Toward a computational photobiology 125
Structure, Spectroscopy, and Spectral Tuning of the Gas-Phase Retinal Chromophore: The β-Ionone "Handle" and Alkyl Group Effect 124
A Theoretical Study of the Low-Lying States of the Anionic and Protonated Ionic Forms of Urocanic Acid 124
The mechanism of ground-state-forbidden photochemical pericyclic reactions: evidence for real conical intersections 124
A Tiny Excited-State Barrier Can Induce a Multiexponential Decay of the Retinal Chromophore: A Quantum Dynamics Investigation 124
Ultrafast E to Z photoisomerization of chiral biomimetic molecular switches 124
A Computational Strategy for Organic Photochemistry 124
Reaction Path Analysis of the "Tunable" Photoisomerization Selectivity of Free and Locked Retinal Chromophores 124
The Role of the Intersection Space in the Photochemistry of Tricyclo[3.3.0.02,6]octa-3,7-diene 124
A computational study of the Dougherty model for the prediction of high-spin states in organic chemistry 123
Do Photochemical Ring-Openings Occur in the Spectroscopic State? 1B2 Pathways for the Cyclohexadiene/Hexatriene Photochemical Interconversion 123
Photochemistry of Highly Alkylated Dienes:  Computational Evidence for a Concerted Formation of Bicyclobutane 122
A conical intersection mechanism for the photochemistry of butadiene. A MC-SCF study 121
A Three-State Nonadiabatic Model for Intramolecular Electronic Energy Transfer (IEET) in 9-Anthryl-1‘-naphthylalkanes Studied by Molecular Mechanics/Valence Bond Dynamics 121
An MC-SCF study of the thermal and photochemical cycloaddition of Dewar benzene 121
Adiabatic and diabatic surfaces in the treatment of chemical reactivity. II. An illustrative application to the Diels-Alder reaction 120
Does a concerted path exist for the head-to-tail [2.pi.S + 2.pi.S] cycloaddition of silaethylene? 120
A Conical Intersection Controls the Deactivation of the Bacterial Luciferase Fluorophore 120
Unique QM/MM Potential Energy Surface Exploration Using Microiterations 119
Recent Applications of a QM/MM scheme at the CASPT2//CASSCF/AMBER (or CHARMM) level of theory in Photochemistry and Photobiology 119
Cyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbons 119
Conical Intersections in Charge-Transfer Induced Quenching 119
Theoretical Study of the Aromatic Character of the Transition States of Allowed and Forbidden Cycloadditions 119
Fluorescence of Radical Ions in Liquid Solution: Wurster's Blue as a Case Study 118
Linear dichroism amplification: Adapting a long-known technique for ultrasensitive femtosecond IR spectroscopy 118
Relationship between Photoisomerization Path and Intersection Space in a Retinal Chromophore Model 118
Tracking the Excited State Time Evolution of the Visual Pigment with Multiconfigurational Quantum Chemistry 117
Photochemical processes: potential energy surface topology and rationalization using VB arguments 117
The Thermal Decomposition of 1,2-Dioxetane Revisited 117
Molecular "Trigger" for the Radiationless Deactivation of Photoexcited Conjugated Hydrocarbons 117
Computational Investigation of Photochemical Reaction Mechanisms 117
Learning from photobiology how to design molecular devices using a computer 117
Systematic Excited State Studies of Reversibly Switchable Fluorescent Proteins 117
A Comparative Study of Modern Homology Modeling Algorithms for Rhodopsin Structure Prediction 117
Structural characterization of a synthetic mimic of the Photoactive Yellow Protein 117
Substituent Effects in Buta-1,3-diene Photochemistry: A CAS-SCF Study of 2,3-Dimethylbutadiene and 2-Cyanobutadiene Excited-State Reaction Paths 116
Product Distributions from Molecular Mechanics−Valence Bond Dynamics:  Modeling Photochemical [4 + 4] Cycloadditions 116
Computational Photochemistry 116
A fast photoswitch for minimally perturbed peptides: investigation of the trans→cis photoisomerization of N-methylthioacetamide 116
Totale 13.352
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Categoria #
all - tutte 104.031
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 104.031
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.806 0 0 0 0 0 492 595 983 637 532 160 407
2020/20214.779 171 616 255 481 241 598 181 739 481 417 350 249
2021/20223.258 198 591 319 104 92 74 199 137 156 387 371 630
2022/20234.032 289 183 550 598 443 897 55 345 420 55 123 74
2023/20242.642 136 77 240 74 94 675 884 56 36 52 59 259
2024/20251.852 148 355 382 340 445 182 0 0 0 0 0 0
Totale 29.749