ALBERTO, Marta Erminia
 Distribuzione geografica
Continente #
NA - Nord America 1105
EU - Europa 719
AF - Africa 113
AS - Asia 104
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 4
SA - Sud America 2
Totale 2052
Nazione #
US - Stati Uniti d'America 1078
UA - Ucraina 318
DE - Germania 135
SN - Senegal 113
IT - Italia 85
SE - Svezia 74
TR - Turchia 53
AT - Austria 51
CN - Cina 40
CA - Canada 27
BE - Belgio 20
FI - Finlandia 14
FR - Francia 6
GB - Regno Unito 6
EU - Europa 5
AU - Australia 4
HK - Hong Kong 3
JP - Giappone 3
BR - Brasile 2
HU - Ungheria 2
NL - Olanda 2
TH - Thailandia 2
AL - Albania 1
BG - Bulgaria 1
CH - Svizzera 1
IN - India 1
LU - Lussemburgo 1
PT - Portogallo 1
RO - Romania 1
TW - Taiwan 1
VN - Vietnam 1
Totale 2052
Città #
Chandler 337
Jacksonville 162
Dakar 113
San Mateo 94
Dearborn 80
Lawrence 53
Roxbury 53
Vienna 45
Des Moines 36
Ann Arbor 31
Izmir 31
Rende 27
Inglewood 26
Brooklyn 25
Bremen 21
Brussels 20
Kocaeli 20
Ottawa 20
Beijing 18
Helsinki 14
Wilmington 13
Grafing 7
Boardman 6
Toronto 6
Jinan 5
San Francisco 5
Pozzuoli 4
Redwood City 4
Cosenza 3
Duncan 3
Haikou 3
Hefei 3
Melbourne 3
Terranova Da Síbari 3
Tokyo 3
Bangkok 2
Berlin 2
Chicago 2
Kunming 2
Leawood 2
Nanchang 2
Nanjing 2
Reggio Calabria 2
Amsterdam 1
Andover 1
Bollebygd 1
Bologna 1
Borzonasca 1
Cambridge 1
Canberra 1
Central 1
Chengdu 1
Corigliano Calabro 1
Frankfurt am Main 1
Gaithersburg 1
Greenwood 1
Guangzhou 1
Hanoi 1
Hebei 1
Houston 1
Lisbon 1
London 1
Luxembourg 1
Markham 1
Mascalucia 1
Modena 1
Napoli 1
New York 1
Norwalk 1
Nyirbator 1
Padova 1
Paris 1
Phoenix 1
Redmond 1
Roccella Jonica 1
Rome 1
Salerno 1
Seattle 1
Shenyang 1
Sofia 1
Stockholm 1
Strasbourg 1
São Paulo 1
Taipei 1
Taizhou 1
Temecula 1
Tirana 1
Trieste 1
Zurich 1
Totale 1359
Nome #
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 84
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 75
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 73
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 69
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 63
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 59
Experimental and theoretical characterization of a new synthesized extended viologen 59
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 56
A Detailed Investigation on the Catalytic Mechanism of Fe(III)-Zn(II) Purple Acid Phosphatase 52
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 51
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 51
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 51
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 48
Photophysical properties of nitrated and halogenated phosphorus tritolylcorrole complexes: Insights from theory 48
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 48
Tri-Esterase and Promiscuous Di-Esterase Activities of a di-Co(II)containing Organo-Phosphate Degrading Enzyme Reaction Mechanisms 46
Neutral and Acidic Hydrolysis Reactions of the Third Generation Anticancer Drug Oxaliplatin 45
Bisanthracene Bis(dicarboxylic imide)s as Potential Photosensitizers in Photodynamic Therapy: A Theoretical Investigation 44
Synergistic Effects of Metals in a Promising RuII−PtII Assembly for a Combined Anticancer Approach: Theoretical Exploration of the Photophysical Properties 44
The performance of density functional based methods in the description of selected biological systems and processes 42
Computational mechanistic insights on the NO oxidation reaction catalyzed by non-heme biomimetic Cr-N-tetramethylated cyclam complexes 42
Hydrolysis mechanism of anticancer Pd(II) complexes with coumarin derivatives: a theoretical investigation 41
The contribution of density functional theory to the atomistic knowledge of electrochromic processes 41
Computational investigation on the Mechanism of amide bond formation by using phosphine-based redox catalysis 40
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 40
The effects of the metal ion substitution into the active site of metalloenzymes: A theoretical insight on some selected cases 40
The heavy atom effect on Zn(II) phthalocyanine derivatives: a theoretical exploration of the photophysical properties 39
Methionine ligand selectively promotes monofunctional adducts between trans-EE platinum anticancer drug and guanine DNA base 38
EH3 (E=N, P, As) and H2 Activation with N-Heterocyclic Silylene and Germylene Homologues 38
The Hydration of Aromatic Nitriles Catalyzed by Mn-OH Complexes: a Rationalization from Quantum Chemical Investigations 38
Theoretical mechanistic study of the formic acid decomposition assisted by a Ru(II)-phosphine catalyst 36
Chalcogen Effects in the Photophysical Properties of Dimethylamino-1,8-naphthalimide Dyes Revealed by DFT Investigation 36
The Second-Generation Anticancer Drug Nedaplatin: A Theoretical Investigation on the Hydrolysis Mechanism 35
Which One among the Pt-Containing Anticancer Drugs More Easily Forms Monoadducts with G and A DNA Bases? A Comparative Study among Oxaliplatin, Nedaplatin, and Carboplatin 34
Rational design of modified oxobacteriochlorins as potential photodynamic therapy photosensitizers 34
Theoretical exploration of the photophysical properties of two-component RuII–porphyrin dyes as promising assemblies for a combined antitumor effect 33
Photophysical properties of NIR-emitting fluorescence probes: insights from TD-DFT 32
The Catalytic Mechanism of Protein Phosphatase 5 Established by DFT Calculations 29
Dioxygenation of metal(II)-cysteinato complexes in CDO biomimetic models: Can ruthenium and osmium reach iron performances? 29
Rhenium(iv) compounds inducing apoptosis in cancer cells 28
Breaking the barrier: An osmium photosensitizer with unprecedented hypoxic phototoxicity for real world photodynamic therapy 28
Theoretical Exploration of Type I/Type II Dual Photoreactivity of Promising Ru(II) Dyads for PDT Approach 26
Theoretical determination of electronic spectra and intersystem spin-orbit coupling: The case of isoindole-bodipy dyes 26
Iodine substituted phosphorus corrole complexes as possible photosensitizers in photodynamic therapy: Insights from theory 25
The degradation pathways in chloride medium of the third generation anticancer drug oxaliplatin 25
Chapter 2: Computational Enzymology: A Challenge for Multiscale Approaches 24
Synergistic Effects in PtII–Porphyrinoid Dyes as Candidates for a Dual-Action Anticancer Therapy: A Theoretical Exploration 21
A trispyrazolylborato iron cysteinato complex efficiently mimics the cysteine dioxygenation process: Mechanistic insights 20
On the photochemistry of Fe2(edt)(CO)4(PMe3)2, a [FeFe]-hydrogenase model: A DFT/TDDFT investigation 18
Os(II) Oligothienyl Complexes as a Hypoxia-Active Photosensitizer Class for Photodynamic Therapy 18
A Multiscale Free Energy Method Reveals an Unprecedented Photoactivation of a Bimetallic Os(II)-Pt(II) Dual Anticancer Agent 14
Synthesis, Characterization, Thermal Analysis, DFT, and Cytotoxicity of Palladium Complexes with Nitrogen-Donor Ligands 11
Intraligand Excited States Turn a Ruthenium Oligothiophene Complex into a Light-Triggered Ubertoxin with Anticancer Effects in Extreme Hypoxia 9
Photophysical properties of heavy atom containing tetrasulfonyl phthalocyanines as possible photosensitizers in photodynamic therapy 8
Photophysical properties of methyl ketone based multi-responsive electrochromic materials: A theoretical investigation 8
Totale 2112
Categoria #
all - tutte 8013
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 8013


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/20189 0000 00 00 0018
2018/201976 0310 303 12 41310
2019/2020357 3431132 2176 2750 1963921
2020/2021366 3904041 137 4245 1072534
2021/2022547 3110222 5214 4111 6989125
2022/2023750 6410220108 10382 15159 97000
Totale 2112