statistiche ricercatore

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

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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

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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

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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-Ï 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

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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

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2017/2018	9	0	0	0	0	0	0	0	0	0	0	1	8
2018/2019	76	0	3	1	0	30	3	1	2	4	1	31	0
2019/2020	357	34	31	1	32	21	76	27	50	19	6	39	21
2020/2021	366	39	0	40	41	1	37	42	45	10	72	5	34
2021/2022	547	3	110	2	22	52	14	4	111	6	9	89	125
2022/2023	750	64	102	20	108	103	82	15	159	97	0	0	0
Totale													2112