IRIS
RE, Nazzareno
 Distribuzione geografica
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Continente #
NA - Nord America 6.186
EU - Europa 5.702
AS - Asia 3.173
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 7
SA - Sud America 3
AF - Africa 2
Totale 15.080
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Nazione #
US - Stati Uniti d'America 6.169
CN - Cina 1.318
UA - Ucraina 1.239
IE - Irlanda 1.049
SG - Singapore 864
TR - Turchia 800
IT - Italia 740
SE - Svezia 663
GB - Regno Unito 648
FR - Francia 436
DE - Germania 351
FI - Finlandia 250
RU - Federazione Russa 163
IN - India 150
PL - Polonia 47
CZ - Repubblica Ceca 41
BE - Belgio 24
AT - Austria 20
ES - Italia 18
CA - Canada 14
VN - Vietnam 10
EU - Europa 7
KR - Corea 7
IL - Israele 6
JP - Giappone 6
NZ - Nuova Zelanda 6
GR - Grecia 4
TW - Taiwan 4
IR - Iran 3
BG - Bulgaria 2
CL - Cile 2
HK - Hong Kong 2
KG - Kirghizistan 2
MX - Messico 2
AR - Argentina 1
AU - Australia 1
DO - Repubblica Dominicana 1
HR - Croazia 1
HU - Ungheria 1
LK - Sri Lanka 1
LV - Lettonia 1
MA - Marocco 1
NL - Olanda 1
NO - Norvegia 1
RO - Romania 1
RS - Serbia 1
SC - Seychelles 1
Totale 15.080
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Città #
Jacksonville 1.422
Dublin 1.044
Chandler 916
Singapore 774
Dearborn 528
Southend 518
Princeton 513
Izmir 428
Nanjing 364
Beijing 264
Wilmington 247
Cambridge 244
Chieti 219
Santa Clara 218
Altamura 208
Ann Arbor 119
Nanchang 115
Ashburn 81
Boardman 76
New York 68
Tianjin 66
Hebei 64
Shenyang 64
Woodbridge 62
Kunming 49
Jiaxing 48
Hangzhou 47
Kraków 45
Orange 43
Houston 39
Jinan 36
Norwalk 36
Brno 32
Los Angeles 32
Changsha 27
Hefei 27
Brussels 24
Lanzhou 23
Falls Church 21
Helsinki 21
Vienna 19
Grevenbroich 18
Ningbo 18
Seattle 18
Munich 14
Washington 14
Auburn Hills 13
Bosa 13
Milan 13
Changchun 12
Rome 12
Guangzhou 11
Dong Ket 10
Perugia 10
Teramo 10
Olomouc 9
Rende 9
Serra 9
Zhengzhou 9
Ciampino 8
Moscow 8
Taizhou 8
Augusta 7
Kocaeli 7
Ottawa 7
San Mateo 7
Simi Valley 7
Yongin-si 7
Düsseldorf 6
Fuzhou 6
Hanover 6
Madrid 6
Massa 6
Redwood City 6
Toronto 6
Pescara 5
Quzhou 5
Salerno 5
Shanghai 5
Torino 5
Valencia 5
Walnut 5
Avezzano 4
Bologna 4
Carbondale 4
Grottammare 4
Taiyuan 4
Andover 3
Bellante 3
Cardiff 3
Cedar Knolls 3
Chengdu 3
Frankfurt am Main 3
Haikou 3
Hamilton 3
Kaohsiung 3
Leawood 3
Martinsicuro 3
Mountain View 3
Scorzè 3
Totale 9.615
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Nome #
Valutazione biologica e computazionale di inibitori della Ossido Nitrico Sintasi 200
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 136
Synthesis of 2-aryloxypropanoic acids analogues of clofibric acid and assignment of the absolute configuration by 1H NMR spectroscopy and DFT calculations 127
A database approach for materials selection for hydrogen storage in aerospace technology 123
Recent developments of amidine-like compounds as selective NOS inhibitors 120
Synthesis, biological activity, and docking studies of novel acetamidines as selective modulators of nitric oxide synthase 111
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 110
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 108
null 108
Synthesis, biological evaluation and docking studies of N-substituted acetamidines as selective inhibitors of inducible nitric oxide synthase 102
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 102
Correlating proton affinity and HOMO energy of neutral and negatively charged bases 99
Synthesis and biological evaluation of new acetamidines as selective inhibitors of Nitric Oxide Synthases 99
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 98
Cisplatin Binding to Biological Ligands Revealed at the Encounter Complex Level by IR Action Spectroscopy 95
Binding motifs of cisplatin interaction with simple biomolecules and aminoacid targets probed by IR ion spectroscopy 93
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 91
Theoretical study of alkali cation-benzene complexes: Potential energy surfaces and binding energies with improved results for rubidium and cesium 87
Selective Inhibition of iNOS by Benzyl- and Dibenzyl Derivatives of N-(3-Aminobenzyl)acetamidine. 87
“A density functional study of cisplatin interaction with nucleobases” 86
Serine O-sulfation probed by IRMPD spectroscopy 86
Emerging Protein Targets for Anticancer Metallodrugs: Inhibition of Thioredoxin Reductase and Cathepsin B by Antitumor Ruthenium(II)-Arene Compounds 85
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 84
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 84
Core electrons as probes of the Net-Charge Distribution in Molecules. A Case Study 82
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 82
“Quantum chemistry study on the coordination of substituted hydroxamic acids with zinc ion in matrix metalloproteinases” 82
Stereoselectivity by Enantiomeric Inhibitors of Matrix Metalloproteinase-8: New Insights from Molecular Dynamics Simulations 82
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 82
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 82
Selective Acetamidine-Based Nitric Oxide Synthase Inhibitors: Synthesis, Docking, and Biological Studies 82
Tungsten-Tungsten Multiple-Bond Functionalities Supported by a Polyoxo Surface Modeled by Calix[4]arene 81
Activation of carboplatin by chloride ions: a theoretical investigation 81
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 81
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 81
Investigation of the molecular similarity in closely related protein systems: The PrP case study 81
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 80
Theoretical Analysis of CO2 Adducts to the Native E'' Center in Ion-Bombarded Porous Silica 80
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 80
Photo-isomerisation of alkenyl complexes of platinum(II): structural, spectroscopic, kinetic and computational investigations 80
Hydrido phosphanido bridged polynuclear complexes obtained by protonation of a phosphinito bridged Pt(I) complex with HBF 4 and HF 80
Yonemitsu-type condensations promoted by Ti(IV) derivatives 80
Hydrolysis of cis- and transplatin: structure and reactivity of the aqua complexes in a solvent free environment 80
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 80
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 79
'A Structural and Theoretical Analysis of Transition Metal Porphodimethene and Their Relationship with Metalloporphyrins 79
The Porphyrinogen - Porphodimethene Relationship Leading to Novel Synthetic Methodologies Focused on the Modification and Functionalization of the Porphyrinogen and Porphodimethene Skeletons 79
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 79
Design, synthesis and biological evaluation of novel acetamidines as selective inducible nitric oxide synthase inhibitors 79
Intramolecular Coupling of h2-Iminoacyls on Zirconium Bis(aryloxides) and Calix[4]arenes: Revised Mechanism by DFT Calculations and Car-Parrinello Molecular Dynamics Simulations 77
Synthesis, structures, and magnetic properties of doubly face-sharing heterotrinuclear NiII-LnIII-NiII (Ln = Eu, Gd, Tb, and Dy) complexes 77
Condensation of beta-Diester Titanium Enolates with Carbonyl Substrates: A Combined DFT and Experimental Investigation 77
N-Substituted acetamidines and 2-methylimidazole derivatives as selective inhibitors of neuronal nitric oxide synthase 77
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 77
Cisplatin Primary Complex with l-Histidine Target Revealed by IR Multiple Photon Dissociation (IRMPD) Spectroscopy 77
null 77
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 76
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 75
The use of Macrocyclic and polydentate ligands in ruthenium organometallic chemistry 74
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 74
Insights into the Mechanisms of Aquaporin-3 Inhibition by Gold(III) Complexes: the Importance of Non-Coordinative Adduct Formation 74
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 73
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 73
Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: an ab initio validation study 73
null 73
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). 72
One-dimensional structure consisting of pin-wheel CU4Gd core and Na+ as connector 72
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 72
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 72
A density functional theory study of bridging and terminal oxotitanium(IV) oligomeric and polymeric linear titanoxanes 71
“Binding of non-competitive ligands of the glutamate AMPA-receptor: a molecular mechanics investigation” 71
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 71
Cisplatin and transplatin interaction with methionine: Bonding motifs assayed by vibrational spectroscopy in the isolated ionic complexes 71
A Pyracylene Model for the Interaction of Transition Metal Complexes: A Density Functional Study 71
Rhenium Allenylidenes and Their Reactivity toward Phosphines: ATheoretical Study 70
Atom-Bond Pairwise Additive Representation for Halide-Benzene Potential Energy Surfaces: an Ab Initio Validation Study 68
Short-lived intermediates (encounter complexes) in cisplatin ligand exchange elucidated by infrared ion spectroscopy 68
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: A Density Functional Study 67
Rearrangement of N-Aryl-2-vinylaziridines to benzoazepines and dihydropyrroles: A synthetic and theoretical study 67
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 67
Computational Investigation of IR Spectra of Electrospray Ionized Biomolecules 67
“Hydrolysis and platination of trans- and cis-DDP : a Density Functional study” 67
Quantum-mechanical study of nitrogen bonding configurations at the nitrided Si-SiO2 interface via model molecules 66
Density Functional Study of CO Insertion into the Metal-Alkyl Bond in Bis (cyclopentadienyl)-Zr-(CH3)2 66
Electronic communication between carbon chain bridged metals: a theoretical approach. Odd chains 66
“The effect of the nature of the metal center on the properties of metallacumulene complexes: a Density Functional study” 66
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotube Sidewalls: A Dynamical Density Functional Study 66
Selective functionalization of the Si(100) surface by a bifunctional alkynilamine molecule: A density functional study of the switching adsorption linkage 66
A Dynamic Density Functional Study of the Stepwise Migratory Insertion of Isocyanides into Zirconium-Carbon Bonds Anchored to a Calix[4]arene Moiety 66
Effects of Terminal Substituents on Metallacumulene Complexes: A Density Functional Study on (CO)5Cr(C)nX2 (X=F, SiH3, CHCH2, NH2, NO2) 66
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 66
Electron-Poor Rhenium Allenylidenes and Their Reactivity toward Phosphines: A Combined Experimental and Theoretical Study. 66
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 66
The Coordination Chemistry of Carbon Nanotubes: a Density Functional Study through a Cluster Model Approach 65
Local and non-local properties controlling the strength of Bronsted acids and bases 65
A theoretical investigation of the hydrolysis and reduction of NAMI(A)-type ruthenium complexes 65
Performance of DFT and MP2 Approaches for Geometry of Rhenium Allenylidenes Complexes and the Thermodynamics of Phosphines Addition 65
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 65
Facile Activation of Dihydrogen by a Phosphinito-BridgedPt(I)-Pt(I) Complex 65
Ruthenium-Carbene Functionality Bonded to Dibenzotetramethyltetraaza[14]-annulene: Metal-to-Macrocycle Ligand-Induced Carbene Migration 64
Totale 8.103
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Categoria #
all - tutte 57.668
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 57.668
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.167 0 0 9 90 312 352 450 340 96 199 297 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
2024/20251.597 256 795 546 0 0 0 0 0 0 0 0 0
Totale 15.696