IRIS
CIMINO, PAOLA
 Distribuzione geografica
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Continente #
AS - Asia 1.696
EU - Europa 949
NA - Nord America 770
SA - Sud America 214
AF - Africa 51
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.683
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Nazione #
SG - Singapore 906
US - Stati Uniti d'America 736
RU - Federazione Russa 567
CN - Cina 442
BR - Brasile 168
HK - Hong Kong 134
IT - Italia 131
VN - Vietnam 107
DE - Germania 49
KR - Corea 40
IE - Irlanda 34
FI - Finlandia 31
NL - Olanda 31
GB - Regno Unito 22
AR - Argentina 18
CA - Canada 15
FR - Francia 15
IN - India 15
CI - Costa d'Avorio 14
UA - Ucraina 12
MX - Messico 11
ZA - Sudafrica 9
BD - Bangladesh 8
EC - Ecuador 8
PL - Polonia 8
SE - Svezia 7
ES - Italia 6
VE - Venezuela 6
AT - Austria 5
BG - Bulgaria 5
CH - Svizzera 5
ID - Indonesia 5
JP - Giappone 5
LT - Lituania 5
PY - Paraguay 5
TR - Turchia 5
AE - Emirati Arabi Uniti 4
EG - Egitto 4
MA - Marocco 4
PK - Pakistan 4
DK - Danimarca 3
IQ - Iraq 3
KE - Kenya 3
PE - Perù 3
RO - Romania 3
SA - Arabia Saudita 3
AL - Albania 2
AO - Angola 2
BY - Bielorussia 2
CL - Cile 2
CO - Colombia 2
DZ - Algeria 2
NP - Nepal 2
RW - Ruanda 2
SN - Senegal 2
TN - Tunisia 2
AD - Andorra 1
AU - Australia 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BE - Belgio 1
BF - Burkina Faso 1
BZ - Belize 1
CD - Congo 1
CR - Costa Rica 1
CU - Cuba 1
EE - Estonia 1
ET - Etiopia 1
EU - Europa 1
GR - Grecia 1
HN - Honduras 1
JM - Giamaica 1
JO - Giordania 1
KG - Kirghizistan 1
KH - Cambogia 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
MY - Malesia 1
NE - Niger 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
PT - Portogallo 1
SR - Suriname 1
TH - Thailandia 1
TL - Timor Orientale 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
TZ - Tanzania 1
UY - Uruguay 1
UZ - Uzbekistan 1
YT - Mayotte 1
Totale 3.683
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Città #
Singapore 486
Hefei 229
Moscow 138
Hong Kong 132
Ashburn 89
Beijing 78
Chandler 72
Santa Clara 60
Seoul 40
Ho Chi Minh City 39
Los Angeles 37
Naples 33
Amsterdam 23
Redondo Beach 22
Millbury 21
Jacksonville 19
Princeton 19
Hanoi 17
Buffalo 16
Boston 14
Napoli 14
Kronberg 12
The Dalles 12
New York 11
São Paulo 11
Dallas 10
Seattle 10
Helsinki 9
Rio de Janeiro 9
Da Nang 7
Frankfurt am Main 7
Haiphong 7
Munich 7
Nanjing 7
Shenyang 7
Des Moines 6
Falkenstein 6
Mexico City 6
Phoenix 6
Wilmington 6
Dong Ket 5
Lucca 5
Orem 5
Ottawa 5
Poplar 5
Sofia 5
Tokyo 5
Toronto 5
Asunción 4
Chicago 4
Curitiba 4
Houston 4
Nanchang 4
Warsaw 4
Washington 4
Zurich 4
Aarhus 3
Anápolis 3
Bexley 3
Biên Hòa 3
Capua 3
Chennai 3
Falls Church 3
Goiânia 3
Guayaquil 3
Hebei 3
Lappeenranta 3
London 3
Norwalk 3
San Francisco 3
Sorocaba 3
Stockholm 3
Thái Nguyên 3
Vietri Sul Mare 3
Agadir 2
Atlanta 2
Baghdad 2
Bandung 2
Bari 2
Bengaluru 2
Betim 2
Brasília 2
Caracas 2
Changsha 2
Charlotte 2
Chieti 2
Cincinnati 2
Dakar 2
Dearborn 2
Dubai 2
Gothenburg 2
Guarujá 2
Hải Dương 2
Istanbul 2
Jeddah 2
Jiaxing 2
Kigali 2
Lahore 2
Lawrence 2
Lima 2
Totale 1.932
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Nome #
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 130
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 126
Insight into the mechanism of action of marine cytotoxic thiazinoquinones 115
On the different strength of photoacids 111
Structural Revision of Halipeptins: Synthesis of the Thiazoline Unit and Isolation of Halipeptin C 107
Use of Integrated Computational Approaches in the Search for New Therapeutic Agents 106
A multidisciplinary approach for the investigation of the antimalarial activity of natural endoperoxides 105
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 103
Calculation of EPR parameters in solution by a recent integrated computational approach 103
A multidisciplinary approach for the investigation of the antimalarial activity of natural endoperoxides 101
Exploring the Franck-Condon region of a photoexcited charge transfer complex in solution to interpret femtosecond stimulated Raman spectroscopy: excited state electronic structure methods to unveil non-radiative pathways 101
Exploring the reactivity by integrating the intrinsic reaction coordinate: The excited state proton transfer in the Green Fluorescent Protein 100
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 98
Insight into the mechanism of the antimalarial action of plakortins, simple 1,2-dioxane antimalarials 96
Cost-effective solar concentrators based on red fluorescent Zn(II)-salicylaldiminato complex 96
Evidence of Variable H-Bond Network for Nitroxide Radicals in Protic Solvents 95
On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path 94
Effects of molecular dynamics and solvation on the electronic structure of molecular probes 90
Chemical composition of exopolysaccharide fractions from phytopathogenic strains of Pseudomonas syringae subsp. savastanoi 88
Probing the H-Bond network of nitroxide free radicals in different solvent environment 86
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex 82
Halogen Bonds between 2,2,6,6-Tetramethylpiperidine-N-oxyl Radical and CxHyFzI Species: DFT Calculations of Physicochemical Properties and Comparison with Hydrogen Bonded Adducts 75
Isolation and NMR characterization of rosacelose, a novel sulfated polysaccharide from the sponge Mixylla rosacea 71
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 69
Structural determination of the O-deacetylated O-chain of lipopolysaccharide from Burkholderia (Pseudomonas) cepacia strain PVFi-5A 67
Cross-linked adducts between guanine and thymine mediated by hydroxyl radical and one-electron oxidation: a theoretical study 66
Tetracyanoethylene $$\hbox {Na}^+$$/$$\hbox {K}^+$$ radical anion coordination sites unveiled via electronic and vibrational fingerprints 65
Regioselectivity and Nucleophilic Control in the Cyclopropane Ring Opening of Duocarmycin SA Derivatives under Neutral and Acid Conditions: A Quantum Mechanical Study in the Gas Phase and in Solution 64
Synthesis, conformational analysis and CB1 binding affinity of hairpin-like anandamide pseudopeptide mimetics 57
Recent acquisitions in the resolution of structural problems by NMR and quantum mechanical methods 57
Vitamin C: An Experimental and Theoretical Study on the Gas Phase Structure and Ion Energetics of Protonated Ascorbic Acid 56
Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural products 56
From ascorbic acid to furan derivatives: The gas phase acid catalyzed degradation of vitamin C 55
Matrix EPR and QM study of a model aromatic thioether radical-cation 54
Accurate Infrared (IR) Spectra for Molecules Containing the C≡N Moiety by Anharmonic Computations with the Double Hybrid B2PLYP Density Functional 53
Interplay of Stereoelectronic and Environmental Effects in Tuning the Structural and Magnetic Properties of a Prototypical Spin Probe: Further Insights from a First Principle Dynamical Approach 53
An integrated computational protocol for the accurate prediction of EPR and PNMR parameters of aminoxyl radicals in solution 52
Double C-H Activation of Ethane by Metal-Free SO(2)(center dot+) Radical Cations 51
Validation of the B3LYP/N07D and PBE0/N07D computational models for the calculation of electronic g-tensors 49
Calculation of Magnetic Tensors and EPR Spectra for Free Radicals in Different Environments 48
Simulation of 2D 1H homo- and 1H-13C heteronuclear NMR spectra of organic molecules by DFT calculations of spin-spin coupling constants and 1H and 13C-chemical shifts 47
Halogen bonds between TEMPO radical and CxHyFzI species: DFT calculations of physico-chemical properties and comparison with hydrogen bonded adducts 47
Insight into the mechanism of action of plakortins, simple 1,2-dioxane antimalarials 47
Excited State Time-Resolved Vibrational Dynamics: the Challenge of Charge Transfer Complexes 44
Gas Phase Ion Chemistry of Diphosphate Anions as a Tool to Investigate the Intrinsic Requirements of Phosphate Esters Enzymatic Reactions. The [MIMIIHP2O7]- ions 44
Magneto-Structural Relationships for Radical Cation and Neutral Pyridinophane Structures with Intrabridgehead Nitrogen Atoms. An Integrated Experimental and Quantum Mechanical Study 40
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela 39
Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods 38
Theoretical and computational tools to understand the spectroscopy and reactivity of bio-molecules 35
Relative configuration analysis of flexible systems by nmr spectroscopy 33
Xanthones from calli of Hypericum perforatum subsp. perforatum 33
NMR structure of the (+)-CPI-indole/d(GACTAATTGAC)-d(GTCAATTAGTC) covalent complex 28
A Cost‐Effective Computational Strategy for the Electronic Layout Characterization of a Second Generation Light‐Driven Molecular Rotary Motor in Solution 13
Totale 3.739
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Categoria #
all - tutte 11.831
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 11.831
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202124 0 0 0 0 0 7 2 0 6 0 4 5
2021/2022142 0 0 4 0 0 7 0 3 29 6 43 50
2022/2023172 25 17 5 15 24 21 5 8 21 22 7 2
2023/2024189 0 17 21 37 6 11 7 26 6 6 35 17
2024/20251.377 74 114 2 3 36 61 147 91 97 126 520 106
2025/20261.643 267 308 299 303 410 56 0 0 0 0 0 0
Totale 3.739