BENASSI, Rois
 Distribuzione geografica
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Continente #
NA - Nord America 5.214
EU - Europa 2.299
AS - Asia 838
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 7
SA - Sud America 7
AF - Africa 2
Totale 8.375
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Nazione #
US - Stati Uniti d'America 5.197
GB - Regno Unito 981
SE - Svezia 462
CN - Cina 311
SG - Singapore 247
IT - Italia 246
DE - Germania 166
UA - Ucraina 156
HK - Hong Kong 106
TR - Turchia 96
FI - Finlandia 87
BG - Bulgaria 60
FR - Francia 39
MY - Malesia 26
BE - Belgio 25
RU - Federazione Russa 16
IR - Iran 14
LT - Lituania 14
CA - Canada 12
IE - Irlanda 12
IN - India 10
NL - Olanda 8
AU - Australia 7
CZ - Repubblica Ceca 7
EU - Europa 7
JP - Giappone 7
KR - Corea 7
PT - Portogallo 6
BR - Brasile 4
MX - Messico 4
RO - Romania 4
TH - Thailandia 3
TW - Taiwan 3
VN - Vietnam 3
BY - Bielorussia 2
CH - Svizzera 2
IQ - Iraq 2
SK - Slovacchia (Repubblica Slovacca) 2
ZA - Sudafrica 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AR - Argentina 1
AT - Austria 1
CL - Cile 1
ES - Italia 1
GT - Guatemala 1
ID - Indonesia 1
NO - Norvegia 1
PE - Perù 1
PK - Pakistan 1
PL - Polonia 1
Totale 8.375
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Città #
Southend 840
Fairfield 598
Woodbridge 510
Chandler 468
Jacksonville 358
Ashburn 354
Houston 353
Ann Arbor 343
Santa Clara 295
Nyköping 263
Seattle 228
Wilmington 227
Dearborn 219
Cambridge 205
Singapore 190
Hong Kong 100
Modena 81
Beijing 76
Princeton 66
Sofia 59
Eugene 57
Izmir 54
San Diego 46
Bremen 38
Fremont 32
Helsinki 32
Milan 32
Boardman 30
New York 27
Brussels 24
Des Moines 21
Shanghai 21
Redwood City 17
London 16
Norwalk 16
Philadelphia 16
Falls Church 14
Nanjing 13
Dublin 12
San Mateo 12
Hefei 11
Auburn Hills 9
Augusta 9
Bologna 8
Guangzhou 8
Saint Petersburg 7
Sydney 7
Brno 6
Central 6
Kunming 6
Los Angeles 6
Prescot 6
Ahmedabad 5
Ardabil 5
Chengdu 5
Chicago 5
Indiana 5
Leawood 5
Nanchang 5
Ottawa 5
Padova 5
Paju 5
Toronto 5
Washington 5
Charlotte 4
Dongguan 4
Jinan 4
Monmouth Junction 4
San Francisco 4
Turin 4
Verona 4
Wuhan 4
Andover 3
Buffalo 3
Munich 3
Napoli 3
Novosibirsk 3
Oltre il Colle 3
Tokyo 3
Villeurbanne 3
Wandsworth 3
Weihai 3
Zanjan 3
Ascoli Piceno 2
Bangkok 2
Brescia 2
Castel Guelfo di Bologna 2
Cesena 2
Changsha 2
Chiswick 2
Cuauhtémoc 2
Dallas 2
Dong Ket 2
Duncan 2
Ferrara 2
Genova 2
Manduria 2
Mexico 2
Monte San Giovanni Campano 2
Mountain View 2
Totale 6.611
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Nome #
Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach 216
How glucosylation triggers physical–chemical properties of curcumin: an experimental and theoretical study. 202
In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes 197
Peptide-engineered polylactide-co-glycolide (PLGA) nanoparticles for brain delivery of drugs: in vivo experiments and proof of concept 196
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene 195
Investigation on Mechanisms of Glycopeptide Nanoparticles for Drug Delivery across the Blood-Brain Barrier 190
Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach 188
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 187
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data 187
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes 186
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 186
Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications 184
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 178
Solvent effect on keto-enol tautomerism in a new B-diketone: a comparison between experimental data and different theoretical approaches. 175
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 174
Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine 171
Synthesis, characterization and metal coordination of a potential β-lactamase inhibitor: 5-Methyl-2-phenoxymethyl-3-H-imidazole-4-carboxylic acid (PIMA) 170
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 169
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 168
A theoretical study of the effects governing the internal rotation process in allyl derivatives 167
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 166
One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes 165
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes 165
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 164
Nanoparticles for brain delivery of drugs: in vivo experiments andmechanism of BBB crossing 158
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones 158
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 154
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 152
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 150
Ab initio study of the oxidation of CH3SH to CH3SSCH3 141
Exocyclic push-pull conjugated compounds. Part 2. The effect of donor and acceptor substituents on the rotational barrier of push-pull ethylenes 139
Nanoparticles for brain delivery of drugs: in vivo experiments and mechanism of BBB crossing 139
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 138
Exocyclic push-pull conjugated compounds. Part 4. rotational barriers in poorly polarized push-pull ethylenes 138
Synthesis and characterization of new beta-diketo derivatives with iron chelating ability 134
Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study 132
Exocyclic push-pull conjugated compounds. Part 1. Theoretical study of the effect of ring size on the structure, electronic properties and rotational barriers of cyclic analogoues of 1,1-diamino-2,2-dicyanoethylene 131
Symmetric Octithiophenes: One-Pot Synthesis and ElectrochemicalProperties 131
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 128
Calculated electron affinities and redox E° values of polypyridinic derivatives 125
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 125
New conjugated beta-diketones as iron chelators for clinical use 124
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 120
CONFORMATIONAL ANALYSIS OF METHYL PHENYL SULFOXIDES CONTAINING FLUORINE SUBSTITUENTS IN THE PHENYL RING BASED ON H-1, C-13 AND O-17 NMR CHEMICAL SHIFTS AND LONG-RANGE nJ(HF) AND n(CF) COUPLING CONSTANTS 119
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 119
PREFERRED ORIENTATIONS OF THE S-O BOND IN METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE - AN EXPERIMENTAL-STUDY BASED ON H-1, C-13, AND O-17 NMR-SPECTROSCOPY 118
A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp(2))-C(sp(3)) bond into alpha-substituted toluenes 117
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici 117
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 115
Experimental and theoretical investigation of the p- and n-doped states of alkylsulfanyl octithiophenes 115
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810 112
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H AND 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]thiophene 112
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H and 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]furan 104
Exocyclic push-pull conjugated compounds. Part 3. An experimental NMR and theoretical MO ab initio study of the structure, the electronic properties and barriers to rotation about the exocyclic partial double bond in 2-exo-methylene-and 2-cyanoimino-quinazolines and-benzodiazepines 92
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes 90
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles 87
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 28
THERMOCHEMICAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXYACIDS AND PEROXYESTERS - AN EMPIRICAL-APPROACH BASED ON AB-INITIO MO CALCULATIONS 2
INTERNAL-ROTATION IN ALPHA-CHLORINATED TOLUENES - A THEORETICAL MO AB-INITIO STUDY OF THE ROTATIONAL BARRIERS AND GROUND-STATE CONFORMATIONS 1
AB-INITIO MCSCF STUDY OF THE HOMOLYTIC S-S BOND-DISSOCIATION IN DISULFIDES, THIOSULPHINATES AND ALPHA-DISULPHOXIDES 1
NMR spectroscopic and theoretical structural analysis of 5,5-disubstituted hydantoins in solution 1
The dissociative nature of the radical anion of benzyl chloride. A theoretical MO ab initio approach 1
Theoretical MO ab initio investigation of the reductive C-Cl bond cleavage in benzyl chloride, benzotrichloride and in the analogous 4-pyridine derivatives 1
A theoretical ab initio approach to the S-S bond breaking process in hydrogen disulfide and in its radical anion 1
AB-INITIO MO STUDY OF THE MECHANISM OF OXIDATION OF DISULFIDES BY HYDROGEN-PEROXIDE 1
Ab-initio MO study of the peracid oxidation of dimethyl thiosulfinate 1
Evidence for large inner reorganization energies in the reduction of diaryl disulfides: Toward a mechanistic link between concerted and stepwise dissociative electron transfers? 1
CYCLIC AND OPEN-CHAIN CARBONIUM-ION INTERMEDIATES IN NUCLEOPHILIC HALOGEN DISPLACEMENT - 2-CHLOROETHANOL, 2-CHLOROETHANETHIOL AND THEIR 1,3-PROPANE HOMOLOGS - A THEORETICAL ABINITIO MO APPROACH 1
CONFORMATIONAL PROPERTIES OF PEROXYACIDS, PEROXYESTERS AND OF STRUCTURALLY RELATED RADICALS - A THEORETICAL AB-INITIO MO APPROACH 1
HOMOLYTIC BOND-DISSOCIATION IN PEROXIDES, PEROXYACIDS, PEROXYESTERS AND RELATED RADICALS - AB-INITIO MO CALCULATIONS 1
CONFORMATIONAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXIDES .1. AN EMPIRICAL-APPROACH BASED UPON MOLECULAR MECHANICS AND ABINITIO CALCULATIONS 1
GEOMETRICAL AND ELECTRONIC FEATURES OF THE BENZENE-RING IN BENZOCYCLOALKENES AND RELATED-COMPOUNDS 1
BOND-DISSOCIATION IN HYDROGEN-PEROXIDE AND IN THE HYDROGEN-PEROXIDE RADICAL-ANION - A-MO ABINITIO MCSCF APPROACH 1
Theoretical and electrochemical analysis of dissociative electron transfers proceeding through formation of loose radical anion species: Reduction of symmetrical and unsymmetrical disulfides 1
Totale 8.426
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Categoria #
all - tutte 32.263
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 32.263
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.314 0 0 0 0 186 231 310 200 147 67 93 80
2020/20211.205 108 52 99 141 148 73 103 144 58 147 73 59
2021/20221.094 28 153 99 92 24 47 66 42 116 70 206 151
2022/20231.236 153 166 99 138 178 174 28 106 115 13 35 31
2023/2024623 33 28 34 55 120 67 56 114 14 10 54 38
2024/2025663 77 35 58 174 319 0 0 0 0 0 0 0
Totale 8.426