IRIS
RE, Nazzareno
 Distribuzione geografica
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Continente #
NA - Nord America 6.630
EU - Europa 5.851
AS - Asia 3.851
SA - Sud America 249
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 7
Totale 16.610
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Nazione #
US - Stati Uniti d'America 6.572
SG - Singapore 1.440
CN - Cina 1.340
UA - Ucraina 1.246
IE - Irlanda 1.049
TR - Turchia 811
IT - Italia 778
SE - Svezia 664
GB - Regno Unito 662
FR - Francia 453
DE - Germania 372
FI - Finlandia 263
BR - Brasile 224
RU - Federazione Russa 166
IN - India 162
PL - Polonia 55
CZ - Repubblica Ceca 41
CA - Canada 38
AT - Austria 29
BE - Belgio 25
ES - Italia 20
HK - Hong Kong 14
MX - Messico 13
VN - Vietnam 11
AR - Argentina 10
JP - Giappone 10
IL - Israele 8
EU - Europa 7
IQ - Iraq 7
KR - Corea 7
NL - Olanda 7
BD - Bangladesh 6
NZ - Nuova Zelanda 6
ZA - Sudafrica 6
IR - Iran 5
TW - Taiwan 5
EC - Ecuador 4
GR - Grecia 4
NP - Nepal 4
PK - Pakistan 4
BG - Bulgaria 3
CO - Colombia 3
DO - Repubblica Dominicana 3
KG - Kirghizistan 3
LT - Lituania 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
CL - Cile 2
KE - Kenya 2
LV - Lettonia 2
MA - Marocco 2
RO - Romania 2
AU - Australia 1
AZ - Azerbaigian 1
BO - Bolivia 1
BZ - Belize 1
CG - Congo 1
CR - Costa Rica 1
DK - Danimarca 1
DZ - Algeria 1
EE - Estonia 1
EG - Egitto 1
GE - Georgia 1
HR - Croazia 1
HU - Ungheria 1
IS - Islanda 1
JO - Giordania 1
KH - Cambogia 1
LB - Libano 1
LK - Sri Lanka 1
MN - Mongolia 1
NO - Norvegia 1
PA - Panama 1
PS - Palestinian Territory 1
PY - Paraguay 1
RS - Serbia 1
SC - Seychelles 1
SN - Senegal 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 16.610
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Città #
Jacksonville 1.422
Dublin 1.044
Singapore 951
Chandler 916
Dearborn 528
Southend 518
Princeton 514
Izmir 429
Nanjing 364
Beijing 264
Wilmington 247
Cambridge 244
Santa Clara 226
Chieti 219
Altamura 208
The Dalles 142
Ann Arbor 119
Nanchang 115
Ashburn 89
Boardman 76
New York 76
Tianjin 67
Shenyang 65
Hebei 64
Woodbridge 62
Los Angeles 57
Kunming 50
Jiaxing 48
Hangzhou 47
Kraków 45
Orange 43
Houston 40
Jinan 36
Norwalk 36
Brno 32
Helsinki 29
Changsha 28
Pescara 28
Hefei 27
Brussels 25
Lanzhou 23
Vienna 22
Falls Church 21
Ningbo 19
Seattle 19
Grevenbroich 18
Munich 18
São Paulo 17
Hong Kong 14
Milan 14
Washington 14
Auburn Hills 13
Bosa 13
San Francisco 13
Brooklyn 12
Changchun 12
Guangzhou 12
Rome 12
Toronto 12
Rio de Janeiro 11
Zhengzhou 11
Dong Ket 10
Ottawa 10
Perugia 10
Teramo 10
Olomouc 9
Rende 9
Serra 9
Warsaw 9
Ciampino 8
Moscow 8
Taizhou 8
Augusta 7
Brasília 7
Frankfurt am Main 7
Kocaeli 7
Montreal 7
Nuremberg 7
San Mateo 7
Simi Valley 7
Tokyo 7
Yongin-si 7
Belo Horizonte 6
Chicago 6
Dallas 6
Düsseldorf 6
Fuzhou 6
Hanover 6
London 6
Madrid 6
Massa 6
Mexico City 6
Phoenix 6
Redwood City 6
Atlanta 5
Boston 5
Chennai 5
Lappeenranta 5
Quzhou 5
Salerno 5
Totale 10.132
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Nome #
Valutazione biologica e computazionale di inibitori della Ossido Nitrico Sintasi 205
Discovery of N-{3-[(ethanimidoylamino)methyl]benzyl}-L-prolinamide dihydrochloride: A new potent and selective inhibitor of the inducible nitric oxide synthase as a promising agent for the therapy of malignant glioma 149
A database approach for materials selection for hydrogen storage in aerospace technology 135
Synthesis of 2-aryloxypropanoic acids analogues of clofibric acid and assignment of the absolute configuration by 1H NMR spectroscopy and DFT calculations 133
Synthesis, biological activity, and docking studies of novel acetamidines as selective modulators of nitric oxide synthase 125
Recent developments of amidine-like compounds as selective NOS inhibitors 125
A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors 122
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 116
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 116
Correlating proton affinity and HOMO energy of neutral and negatively charged bases 108
Synthesis, biological evaluation and docking studies of N-substituted acetamidines as selective inhibitors of inducible nitric oxide synthase 108
Luminescent DyIII single ion magnets with same N6O3 donor atoms but different donor atom arrangements, ‘fac’-[DyIII(HLDL-ala)3]·8H2O and ‘mer’-[DyIII(HLDL-phe)3]·7H2O 107
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 107
Binding motifs of cisplatin interaction with simple biomolecules and aminoacid targets probed by IR ion spectroscopy 107
Cisplatin Binding to Biological Ligands Revealed at the Encounter Complex Level by IR Action Spectroscopy 106
Synthesis and biological evaluation of new acetamidines as selective inhibitors of Nitric Oxide Synthases 104
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 103
Serine O-sulfation probed by IRMPD spectroscopy 96
Sulfur-Assisted Phenyl Migration from Phosphorus to Platinum in PtW2 and PtMo2 Clusters Containing Thioether-Functionalized Short-Bite Ligands of the Bis(diphenylphosphanyl)amine-Type 96
A density study of [M(PH3)2(n2-C2X4)] alkene complexes for the Group 10 metals Ni,Pd,Pt: the effect of electron-attracting substituents 92
A 2D Layered Spin Crossover Complex Constructed by NH×××Cl- Hydrogen Bonds: [FeIIH3LMe]Cl×I3 (H3LMe = Tris[2-(((2-methylimidazoyl-4-yl)methylidene)amino) ethyl]amine 92
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 92
Theoretical study of alkali cation-benzene complexes: Potential energy surfaces and binding energies with improved results for rubidium and cesium 92
Selective Inhibition of iNOS by Benzyl- and Dibenzyl Derivatives of N-(3-Aminobenzyl)acetamidine. 92
“A density functional study of cisplatin interaction with nucleobases” 91
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 91
'A Structural and Theoretical Analysis of Transition Metal Porphodimethene and Their Relationship with Metalloporphyrins 90
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 88
Stereoselectivity by Enantiomeric Inhibitors of Matrix Metalloproteinase-8: New Insights from Molecular Dynamics Simulations 88
Emerging Protein Targets for Anticancer Metallodrugs: Inhibition of Thioredoxin Reductase and Cathepsin B by Antitumor Ruthenium(II)-Arene Compounds 88
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 88
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 88
The Porphyrinogen - Porphodimethene Relationship Leading to Novel Synthetic Methodologies Focused on the Modification and Functionalization of the Porphyrinogen and Porphodimethene Skeletons 87
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 87
“Quantum chemistry study on the coordination of substituted hydroxamic acids with zinc ion in matrix metalloproteinases” 86
Investigation of the molecular similarity in closely related protein systems: The PrP case study 86
Selective Acetamidine-Based Nitric Oxide Synthase Inhibitors: Synthesis, Docking, and Biological Studies 86
Hydrolysis of cis- and transplatin: structure and reactivity of the aqua complexes in a solvent free environment 86
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 86
Core electrons as probes of the Net-Charge Distribution in Molecules. A Case Study 85
The migratory insertion of carbon monoxide and methyl isocyanide into zirconium–carbon and titanium–carbon bonds anchored to a calix[4]arene moiety: a dynamical density functional study 85
Theoretical Analysis of CO2 Adducts to the Native E'' Center in Ion-Bombarded Porous Silica 85
Activation of carboplatin by chloride ions: a theoretical investigation 85
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 85
Hydrido phosphanido bridged polynuclear complexes obtained by protonation of a phosphinito bridged Pt(I) complex with HBF 4 and HF 85
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 85
Yonemitsu-type condensations promoted by Ti(IV) derivatives 85
Synthesis, structures, and magnetic properties of doubly face-sharing heterotrinuclear NiII-LnIII-NiII (Ln = Eu, Gd, Tb, and Dy) complexes 84
Cisplatin Primary Complex with l-Histidine Target Revealed by IR Multiple Photon Dissociation (IRMPD) Spectroscopy 84
Cisplatin and transplatin interaction with methionine: Bonding motifs assayed by vibrational spectroscopy in the isolated ionic complexes 84
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 84
Tungsten-Tungsten Multiple-Bond Functionalities Supported by a Polyoxo Surface Modeled by Calix[4]arene 83
Design, synthesis and biological evaluation of novel acetamidines as selective inducible nitric oxide synthase inhibitors 83
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 83
N-Substituted acetamidines and 2-methylimidazole derivatives as selective inhibitors of neuronal nitric oxide synthase 82
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 82
Photo-isomerisation of alkenyl complexes of platinum(II): structural, spectroscopic, kinetic and computational investigations 82
Insights into the Mechanisms of Aquaporin-3 Inhibition by Gold(III) Complexes: the Importance of Non-Coordinative Adduct Formation 82
Intramolecular Coupling of h2-Iminoacyls on Zirconium Bis(aryloxides) and Calix[4]arenes: Revised Mechanism by DFT Calculations and Car-Parrinello Molecular Dynamics Simulations 81
A density functional study of the dissociative adsorption of aromatic molecules on the Si(100) surface: on the way from benzene to larger polycyclic hydrocarbons 81
Condensation of beta-Diester Titanium Enolates with Carbonyl Substrates: A Combined DFT and Experimental Investigation 81
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 80
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 80
The use of Macrocyclic and polydentate ligands in ruthenium organometallic chemistry 79
A density functional theory study of bridging and terminal oxotitanium(IV) oligomeric and polymeric linear titanoxanes 79
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 79
One-dimensional structure consisting of pin-wheel CU4Gd core and Na+ as connector 79
Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: an ab initio validation study 79
Synthetic Methodology Allowing the Interconversion of Titanium-Oxygen Single Bonds and Double Bonds: the Self-Assembling of Bridging and Terminal Oxotitanium(IV) into Oligomeric and Polymeric Linear Titanoxanes 78
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 78
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 78
A density functional study of Ethylene rearrangements assisted by tungsten calix-4-arene 78
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 77
Computational Investigation of IR Spectra of Electrospray Ionized Biomolecules 77
null 77
Short-lived intermediates (encounter complexes) in cisplatin ligand exchange elucidated by infrared ion spectroscopy 77
A Pyracylene Model for the Interaction of Transition Metal Complexes: A Density Functional Study 76
Synthesis and Magnetic Properties of Heterometal Cyclic Tetranuclear Complexes [CuIILMII(hfac)]2 (MII = Zn, Cu, Ni, Co, Fe, Mn; H3L = 1-(2-Hydroxybenzamido)-2-((2-hydroxy-3-methoxybenzylidene)amino)ethane; Hhfac = Hexafluoroacetylacetone). 75
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: A Density Functional Study 75
Rhenium Allenylidenes and Their Reactivity toward Phosphines: ATheoretical Study 75
“Binding of non-competitive ligands of the glutamate AMPA-receptor: a molecular mechanics investigation” 74
A Dynamic Density Functional Study of the Stepwise Migratory Insertion of Isocyanides into Zirconium-Carbon Bonds Anchored to a Calix[4]arene Moiety 74
A theoretical investigation of the hydrolysis and reduction of NAMI(A)-type ruthenium complexes 74
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 74
Quantum-mechanical study of nitrogen bonding configurations at the nitrided Si-SiO2 interface via model molecules 73
Atom-Bond Pairwise Additive Representation for Halide-Benzene Potential Energy Surfaces: an Ab Initio Validation Study 73
A joint experimental and theoretical investigation on the oxidative coupling of resveratrol induced by copper and iron ions 73
null 73
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotube Sidewalls: A Dynamical Density Functional Study 72
Rearrangement of N-Aryl-2-vinylaziridines to benzoazepines and dihydropyrroles: A synthetic and theoretical study 72
Density Functional Study of CO Insertion into the Metal-Alkyl Bond in Bis (cyclopentadienyl)-Zr-(CH3)2 71
Electron-Poor Rhenium Allenylidenes and Their Reactivity toward Phosphines: A Combined Experimental and Theoretical Study. 71
Insights into diastereospecific solvolysis of peptidyl-beta-lactams: combined kinetic and conformational studies 71
A dynamical density functional study of acetylene to vinylidene isomerization in (Cp)(CO)2Mn(HC=CH)RE 71
pH- Dependent Monomer - Oligomer Interconversion of Copper (II) Complexes with N-2-R-imidazol-4-ylmethylidene)-2-aminoethylpyridine (R=Methyl, Phenyl) 71
Electronic communication between carbon chain bridged metals: a theoretical approach. Odd chains 70
Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface ”, J. Phys. Chem. B 2004 108, 10881-10886. 70
Selective functionalization of the Si(100) surface by a bifunctional alkynilamine molecule: A density functional study of the switching adsorption linkage 70
Local and non-local properties controlling the strength of Bronsted acids and bases 70
Activation of Carboplatin by Carbonate: a TheoreticalInvestigation 70
Totale 8.793
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Categoria #
all - tutte 75.258
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 75.258
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202022 0 0 0 0 0 0 0 0 0 0 0 22
2020/20211.441 252 8 260 21 107 312 25 27 85 252 42 50
2021/20221.109 15 19 9 289 74 19 18 88 104 24 139 311
2022/20232.885 282 410 101 290 277 609 211 184 367 31 71 52
2023/20241.201 88 51 64 24 48 389 337 35 1 24 4 136
2024/20253.150 256 795 603 29 52 86 98 206 388 104 422 111
Totale 17.249