CRIS Current Research Information System

BOTTONI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 5.290
EU - Europa 3.355
AS - Asia 1.898
AF - Africa 259
SA - Sud America 20
OC - Oceania 6
Totale 10.828
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Nazione #
US - Stati Uniti d'America 5.279
GB - Regno Unito 874
IT - Italia 716
CN - Cina 667
VN - Vietnam 584
DE - Germania 422
SE - Svezia 401
SG - Singapore 330
UA - Ucraina 237
IN - India 193
FR - Francia 141
IE - Irlanda 139
RU - Federazione Russa 138
TG - Togo 107
EE - Estonia 71
ZA - Sudafrica 66
FI - Finlandia 63
CI - Costa d'Avorio 61
JO - Giordania 49
BG - Bulgaria 43
BE - Belgio 31
CH - Svizzera 26
SC - Seychelles 20
KR - Corea 16
BR - Brasile 12
ID - Indonesia 12
CA - Canada 11
JP - Giappone 11
ES - Italia 9
NL - Olanda 9
GR - Grecia 8
LB - Libano 6
CL - Cile 5
HR - Croazia 5
IR - Iran 5
MY - Malesia 5
SA - Arabia Saudita 5
AT - Austria 4
PL - Polonia 4
AU - Australia 3
AZ - Azerbaigian 3
DK - Danimarca 3
LK - Sri Lanka 3
NG - Nigeria 3
NZ - Nuova Zelanda 3
RO - Romania 3
CO - Colombia 2
HK - Hong Kong 2
TW - Taiwan 2
AM - Armenia 1
AR - Argentina 1
BA - Bosnia-Erzegovina 1
CZ - Repubblica Ceca 1
EG - Egitto 1
IS - Islanda 1
KZ - Kazakistan 1
LT - Lituania 1
LU - Lussemburgo 1
MA - Marocco 1
MD - Moldavia 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TR - Turchia 1
UZ - Uzbekistan 1
Totale 10.828
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Città #
Fairfield 767
Southend 764
Ashburn 496
Chandler 409
Woodbridge 339
Dong Ket 325
Seattle 321
Santa Clara 306
Wilmington 298
Singapore 280
Cambridge 276
Houston 259
Bologna 239
Ann Arbor 214
Princeton 192
Jacksonville 167
Dublin 138
Boardman 107
Lomé 107
Westminster 86
Nanjing 85
Padova 77
Abidjan 61
Berlin 61
Jinan 55
Redmond 54
Shenyang 54
San Diego 53
Beijing 51
Amman 49
Sofia 43
Turin 41
Saint Petersburg 38
Helsinki 36
Changsha 34
Hebei 30
Milan 30
Brussels 29
Bremen 28
Mülheim 28
Lappeenranta 27
New York 27
Hyderabad 23
Jiaxing 22
Norwalk 22
Tianjin 21
Nanchang 20
Shanghai 19
Mahé 17
Taizhou 16
Buk-gu 15
Phoenix 15
Des Moines 14
Fremont 14
Redwood City 14
Washington 14
Bern 13
Haikou 13
Ningbo 13
Guangzhou 12
Los Angeles 12
Medford 12
Hangzhou 11
Jakarta 11
London 11
Olalla 11
San Francisco 11
Adria 10
Kunming 10
Cesena 9
Dearborn 9
Falls Church 9
Taiyuan 9
Verona 9
Paris 8
Wuhan 8
Zhengzhou 8
Ancona 7
Chengdu 7
Fuzhou 7
Lanzhou 7
Rome 7
São Paulo 7
Amsterdam 6
Bühl 6
Dahlonega 6
Frankfurt Am Main 6
Napoli 6
Rimini 6
San Venanzo 6
Tokyo 6
Catania 5
Chicago 5
Falkenstein 5
Genova 5
Lyon 5
Moscow 5
Mountain View 5
Parma 5
Xi'an 5
Totale 7.681
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Nome #
Graphene Oxide Promotes Site-Selective Allylic Alkylation of Thiophenes with Alcohols 219
Blocking the passage: C60 geometrically clogs K+ channels 194
3-Bromozinc Propenyl Esters: an Experimental and Theoretical Study of the Unique Stereocrossover Observed in their Addition to Aromatic and Aliphatic Aldehydes 171
C60bioconjugation with proteins: Towards a palette of carriers for all pH ranges 163
Allylic and Allenylic Dearomatization of Indoles promoted by Graphene Oxide via Covalent Grafting Activation Mode 162
Asymmetric Phase-Transfer-Catalyzed Intramolecular N-Alkylation of Indoles and Pyrroles: A Combined Experimental and Theoretical Investigation 159
C60@Lysozyme: Direct Observation by Nuclear Magnetic Resonance of a 1:1 Fullerene Protein Adduct 157
A Theoretical Investigation on the Oxidation States of Palladium Complexes and their Role in Carbonylation Reaction 152
Gold(I)-Catalyzed Dearomative [2+2]-Cycloaddition of Indoles with Activated Allenes: A Combined Experimental–Computational Study 152
Covalent or Non-Covalent? A Mechanistic Insight into the Enantioselective Brønsted Acid Catalyzed Dearomatization of Indoles with Allenamides 150
New Model for a Theoretical Density Functional Theory Investigation of the Mechanism of the Carbonic Anhydrase: How Does the Internal Bicarbonate Rearrangement Occur? 147
A DFT Computational Study of the Mechanism of Allyl Halides Carbonylation Catalyzed by Palladium Complexes 146
A Theoretical DFT Investigation of the Lysozyme Mechanism. Computational Evidence for a Covalent Intermediate Pathway 146
Diastereoselective Synthesis of Thieno(3',2':4,5)cyclopenta(1,2-d)(1,3)-oxazolines-New Ligands for the Copper-Catalyzed Asymmetric Conjugate Addition of Diethylzinc to Enones 145
The Reaction Pathway of Cellulose Pyrolysis to a Multifunctional Chiral Building Block: The Role of Water Unveiled by a DFT Computational Investigation 144
Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigation 142
Identification and preparation of stable water dispersions of protein - Carbon nanotube hybrids and efficient design of new functional materials 141
A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction 140
Convergent results from experimental and theoretical DFT studies of the intramolecular rearrangement of Z-hydrazones of 3-acetyl-1,2,4-oxadiazoles 138
Binding and recognition mechanisms of the human tyrosylprotein sulfotransferase isoform-2 (TPST-2) towards its natural ligands. A computational investigation. 138
COBRAMM: A Tunable QM/MM Approach to Complex Molecular Architectures. Modelling the Excited and Ground State Properties of Sized Molecular Systems 136
Catalytic Mechanism of Diaminopimelate Epimerase: A QM/MM Investigation 134
COBRAMM (part 2): an Overview on Some Computational Details; Geometry Optimization, Frequency Calculation, Analysis of the Results 132
Substituent effect on the electrochemical behaviour of some ortho-substituted (aryl)(2-nitrobenzo[b]thiophen-3-yl)amines. A combined experimental and computational study 129
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching. 128
“Aromatic Carbon–Carbon Bond Cleavage Using Tungsten Complexes. A DFT Computational Study” 128
Stereoselective synthesis and conformational analysis of unnatural tetrapeptides. Part 2 127
C-CN vs C-H activation: Actual mechanism of the reaction between [(dippe)PtH]2 and benzonitrile evidenced by a DFT computational investigation 127
Computational Clues for a New Mechanism in the Glycosylase Activity of the Human DNA Repair Protein hOGG1. A Generalized Paradigm for Purine-Repairing Systems? 126
Stereoselective synthesis and conformational analysis of pseudo-heptapeptides. Part 5 126
Conformational Analysis of Hexapseudopeptides Mimicking Reverse Turn Structures Induced by a Modified (S)-Proline. A Combined Spectroscopic and Molecular Dynamics Investigation. Part 4 126
A Full QM Computational Study of the Catalytic Mechanism of α-1,4-Glucan Lyases 125
Computational QM/MM Study of the Reaction Mechanism of Human Glutathione S-Transferase A3-3 124
Synthesis and conformational preferences of unnatural tetrapeptides containing L-valine units 124
A Combined Theoretical and Experimental Investigation on the Enantioselective Oxidation of Aryl Benzyl Sulfides in the Presence of a Chiral Titanium Catalyst 124
Mechanism of the gas phase reactions of the C5H5Ni+ and C5H5Co+ ions with substituted pyridines. A combined experimental and theoretical study 123
COBRAMM (part 1): a Tunable QM/MM Approach to Chemical Reactivity, Structure and Physico-Chemical Properties Prediction 122
Computational Evidence for the Catalytic Mechanism of Glutaminyl Cyclase. A DFT Investigation 121
Catalytic mechanism of L,L-diaminopimelic acid with diaminopimelate epimerase by molecular docking simulations 120
Engineering the Fullerene-protein Interface by Computational Design: The Sum is More than its Parts 120
Stable and Biocompatible Monodispersion of C 60 in Water by Peptides 120
Deciphering Intrinsic Deactivation/Isomerization Routes in a Phytochrome Chromophore Model 119
A DFT computational study of the mechanism of butadiene carbonylation catalyzed by palladium complexes 119
Electron Dynamics with Explicit-Time Density Functional Theory of the [4+2] Diels-Alder Reaction 119
The Catalytic Activity of Proline Racemase: a QM/MM Study 118
Interactions between Endohedral Metallofullerenes and Proteins: The Gd@C60-Lysozyme Model 118
The Catalytic Activity of Diaminopimelate Epimerase: a QM/MM Study 117
Product Formation in Rhodopsin by Fast Hydrogen Motions 117
CNT-Catalyzed Oxidative Dehydrogenation of Ethylbenzene to Styrene: DFT Calculations Disclose the Pathways 116
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Electrosteric Activation by using Ion-Tagged Prolines: A Combined Experimental and Computational Investigation 112
The Catalytic Activity of Proline Racemase: a QM/MM Study 111
An Unexpected Pathway to Enantiomerization of Hemithioketals in Toluene Involving a Dimeric Transition State: A Combined Experimental and Computational Study 109
Chiral boron C2-bis(oxazolines) in asymmetric catalysis. A combined experimental and theoretical study of the catalyzed enantioselective reduction of Ketones promoted by catecholborane. 108
The Mechanism of Transition Metal Catalyzed Carbonylation of Allyl Halides. A Theoretical Investigation 106
New computational evidence for the catalytic mechanism of carbonic anhydrase 105
TUNING CYSTEINE REACTIVITY AND SULFENIC ACID STABILITY BY PROTEIN MICROENVIRONMENT IN GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASES OF ARABIDOPSIS THALIANA 105
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A Mechanistic Insight into the Cu(II)-Catalyzed C–N and C–O Coupling Reaction of Arylglyoxylic Acids with Isatins; A DFT Investigation 105
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Synthesis of Ethyl 5-Hydroxyisoxazolidine-4-carboxylates via Michael Addition/Intramolecular Hemiketalisation 104
Mechanistic Insights into Enantioselective Gold-Catalyzed Allylation of Indoles with Alcohols: The Counterion Effect 104
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Oriented External Electric Fields Affect Rate and Stereoselectivity of Electrocyclic Reactions 98
A dichotomy in the enantioselective oxidation of aryl benzyl sulfides: A combined experimental and computational work 97
Selenocysteine derivatives I. Sidechain conformational potential energy surface of N-acetyl-L-selenocysteine-N-methylamide (MeCO-L-Sec-NH-Me) in its betaL backbone conformation 96
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Computational Evidence for the Catalytic Mechanism of Human Glutathione S-Transferase A3-3: A QM/MM Investigation 96
Cl(−) Exchange SN2 Reaction inside Carbon Nanotubes: C–H···π and Cl···π Interactions Govern the Course of the Reaction 96
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Hajos-Parrish-Eder-Sauer-Wiechert reaction: The definitive reaction mechanism deciphered by DFT calculations 94
Isotope Exchange in Disulfur Monoxide-Water Charged Complexes: a Mass Spectrometric and Computational Study 94
DNAzymes at Work: A DFT Computational Investigation on the Mechanism of 9DB1 93
Wavepacket Splitting and Two-Pathway Deactivation in the Photoexcited Visual Pigment Isorhodopsin 92
The N3+ Reactivity in Ionized Gases Containing Sulfur, Nitrogen and Carbon Oxides”. 91
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The cycloaddition reaction between alpha-bromo vinylketenes and imines: a combined experimental and theoretical study. 86
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Common catalytic features among cofactor independent racemases and epimerases: A computational perspective 81
Structure and Stability of Short β-Peptide Nanotubes: A Non-Natural Representative of Collagen? 78
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Stacked Naphthyls and Weak Hydrogen-Bond Interactions Govern the Conformational Behavior of P-Resolved Cyclic Phosphonamides: A Combined Experimental and Computational Study 70
Conformational Selection of Ubiquitin Quaternary Structures Driven by Zinc Ions 68
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Selective and Practical Oxidation of Sulfides to Diastereopure Sulfoxides: A Combined Experimental and Computational Investigation 67
Calcite Single Crystals as Hosts for Atomic-Scale Entrapment and Slow Release of Drugs 67
The Effect of the Fluorine Substitution on the Enantioselective Oxidation of Sulfides with Chiral Titanium Catalysts: A Combined Computational and Experimental Investigation 66
Shedding a new light on photolyases: Accurate molecular modeling as a tool for undestanding DNA repairing enzymes 63
Aggregation Pathways of Native-Like Ubiquitin Promoted by Single-Point Mutation, Metal Ion Concentration, and Dielectric Constant of the Medium 60
Proteins as supramolecular hosts for C60: A true solution of C60in water 58
Deciphering the Reactive Pathways of Competitive Reactions inside Carbon Nanotubes 52
Functionalization Pattern of Graphene Oxide Sheets Controls Entry or Produces Lipid Turmoil in Phospholipid Membranes 48
Aromatic Bromination of N-Phenylacetamide Inside CNTs. Are CNTs Real Nanoreactors Controlling Regioselectivity and Kinetics? A QM/MM Investigation 45
Gold(I)-Assisted a-Allylation of Enals and Enones with Alcohols 42
DFT Mechanistic Investigation of the Gold(I)-Catalyzed Synthesis of Azepino[1,2-a]indoles 37
A mechanistic insights into manganese-catalyzed oxidative homocoupling reactions of Grignard reagents: A computational DFT investigation 37
CNT-Confinement Effects on the Menshutkin SN2 Reaction: The Role of Nonbonded Interactions 36
Totale 10.974
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Categoria #
all - tutte 28.511
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 28.511
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.692 0 0 0 0 0 0 374 452 426 212 97 131
2020/20211.856 325 109 81 97 24 98 21 112 209 91 75 614
2021/20221.756 192 38 138 83 173 105 73 123 66 128 361 276
2022/20231.929 202 295 109 240 101 167 55 100 388 28 147 97
2023/2024616 38 85 43 87 77 124 25 39 6 62 13 17
2024/20251.134 60 238 175 117 426 105 13 0 0 0 0 0
Totale 11.127