CRIS Current Research Information System

BOTTONI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 5.776
EU - Europa 3.667
AS - Asia 3.557
AF - Africa 315
SA - Sud America 203
OC - Oceania 6
AN - Antartide 1
Totale 13.525
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Nazione #
US - Stati Uniti d'America 5.738
CN - Cina 1.083
SG - Singapore 1.032
GB - Regno Unito 901
IT - Italia 771
VN - Vietnam 751
DE - Germania 487
SE - Svezia 409
HK - Hong Kong 241
UA - Ucraina 239
RU - Federazione Russa 211
IN - India 210
FR - Francia 162
IE - Irlanda 139
BR - Brasile 135
TG - Togo 107
CI - Costa d'Avorio 96
FI - Finlandia 76
EE - Estonia 71
ZA - Sudafrica 71
JP - Giappone 67
JO - Giordania 49
BG - Bulgaria 43
KR - Corea 41
AR - Argentina 37
BE - Belgio 34
NL - Olanda 33
CA - Canada 30
CH - Svizzera 26
SC - Seychelles 25
ID - Indonesia 20
ES - Italia 15
CL - Cile 11
GR - Grecia 10
EC - Ecuador 9
PL - Polonia 9
MY - Malesia 8
LB - Libano 7
CO - Colombia 6
IR - Iran 6
AT - Austria 5
HR - Croazia 5
MX - Messico 5
SA - Arabia Saudita 5
TR - Turchia 5
AZ - Azerbaigian 4
BD - Bangladesh 4
RO - Romania 4
AU - Australia 3
CZ - Repubblica Ceca 3
DK - Danimarca 3
GH - Ghana 3
IQ - Iraq 3
LK - Sri Lanka 3
NG - Nigeria 3
NZ - Nuova Zelanda 3
UZ - Uzbekistan 3
AM - Armenia 2
DO - Repubblica Dominicana 2
KZ - Kazakistan 2
LT - Lituania 2
MA - Marocco 2
MD - Moldavia 2
OM - Oman 2
PE - Perù 2
PY - Paraguay 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AQ - Antartide 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
CG - Congo 1
DZ - Algeria 1
EG - Egitto 1
ET - Etiopia 1
IS - Islanda 1
KE - Kenya 1
LU - Lussemburgo 1
MR - Mauritania 1
NO - Norvegia 1
NP - Nepal 1
PK - Pakistan 1
PS - Palestinian Territory 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TJ - Tagikistan 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
VE - Venezuela 1
YT - Mayotte 1
Totale 13.525
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Città #
Fairfield 767
Southend 764
Singapore 638
Ashburn 621
Chandler 409
Woodbridge 339
Dong Ket 325
Seattle 322
Santa Clara 315
Wilmington 299
Cambridge 276
Houston 260
Bologna 258
Hong Kong 238
Ann Arbor 214
Princeton 192
Jacksonville 167
Beijing 146
Dublin 138
Boardman 107
Lomé 107
Abidjan 96
Hefei 95
Nanjing 86
Westminster 86
Padova 77
Ho Chi Minh City 66
Berlin 61
Los Angeles 61
Jinan 58
Dallas 57
Redmond 54
Shenyang 54
San Diego 53
Tokyo 52
Amman 49
Helsinki 45
New York 45
Sofia 43
Turin 42
Milan 41
Changsha 40
Buffalo 39
Saint Petersburg 38
Brussels 31
Hanoi 30
Hebei 30
Lappeenranta 29
Bremen 28
Mülheim 28
Shanghai 27
Seoul 26
Hyderabad 25
Tianjin 25
Phoenix 24
Redondo Beach 24
Jiaxing 22
Norwalk 22
Munich 21
Falkenstein 20
Nanchang 20
London 19
Guangzhou 17
Mahé 17
San Francisco 17
São Paulo 17
Taizhou 17
Hangzhou 16
Washington 16
Buk-gu 15
Frankfurt am Main 15
Fremont 15
Yubileyny 15
Des Moines 14
Ningbo 14
Redwood City 14
Bern 13
Chicago 13
Haikou 13
Düsseldorf 12
Jakarta 12
Medford 12
Olalla 11
Wuhan 11
Adria 10
Bengaluru 10
Kunming 10
Rome 10
Taiyuan 10
Zhengzhou 10
Cesena 9
Dearborn 9
Falls Church 9
Lauterbourg 9
Montreal 9
Verona 9
Amsterdam 8
Chengdu 8
Haiphong 8
Orem 8
Totale 9.153
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Nome #
Graphene Oxide Promotes Site-Selective Allylic Alkylation of Thiophenes with Alcohols 260
Blocking the passage: C60 geometrically clogs K+ channels 236
Allylic and Allenylic Dearomatization of Indoles promoted by Graphene Oxide via Covalent Grafting Activation Mode 200
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 199
New Model for a Theoretical Density Functional Theory Investigation of the Mechanism of the Carbonic Anhydrase: How Does the Internal Bicarbonate Rearrangement Occur? 197
3-Bromozinc Propenyl Esters: an Experimental and Theoretical Study of the Unique Stereocrossover Observed in their Addition to Aromatic and Aliphatic Aldehydes 197
C60@Lysozyme: Direct Observation by Nuclear Magnetic Resonance of a 1:1 Fullerene Protein Adduct 194
Gold(I)-Catalyzed Dearomative [2+2]-Cycloaddition of Indoles with Activated Allenes: A Combined Experimental–Computational Study 194
Asymmetric Phase-Transfer-Catalyzed Intramolecular N-Alkylation of Indoles and Pyrroles: A Combined Experimental and Theoretical Investigation 193
C60bioconjugation with proteins: Towards a palette of carriers for all pH ranges 192
Identification and preparation of stable water dispersions of protein - Carbon nanotube hybrids and efficient design of new functional materials 192
Convergent results from experimental and theoretical DFT studies of the intramolecular rearrangement of Z-hydrazones of 3-acetyl-1,2,4-oxadiazoles 188
A DFT Computational Study of the Mechanism of Allyl Halides Carbonylation Catalyzed by Palladium Complexes 182
Binding and recognition mechanisms of the human tyrosylprotein sulfotransferase isoform-2 (TPST-2) towards its natural ligands. A computational investigation. 180
Covalent or Non-Covalent? A Mechanistic Insight into the Enantioselective Brønsted Acid Catalyzed Dearomatization of Indoles with Allenamides 177
A Theoretical Investigation on the Oxidation States of Palladium Complexes and their Role in Carbonylation Reaction 175
The Reaction Pathway of Cellulose Pyrolysis to a Multifunctional Chiral Building Block: The Role of Water Unveiled by a DFT Computational Investigation 173
Catalytic Mechanism of Diaminopimelate Epimerase: A QM/MM Investigation 165
Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigation 164
A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction 164
COBRAMM: A Tunable QM/MM Approach to Complex Molecular Architectures. Modelling the Excited and Ground State Properties of Sized Molecular Systems 162
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching. 162
A Full QM Computational Study of the Catalytic Mechanism of α-1,4-Glucan Lyases 159
Mechanism of the gas phase reactions of the C5H5Ni+ and C5H5Co+ ions with substituted pyridines. A combined experimental and theoretical study 158
“Aromatic Carbon–Carbon Bond Cleavage Using Tungsten Complexes. A DFT Computational Study” 158
COBRAMM (part 2): an Overview on Some Computational Details; Geometry Optimization, Frequency Calculation, Analysis of the Results 157
A Theoretical DFT Investigation of the Lysozyme Mechanism. Computational Evidence for a Covalent Intermediate Pathway 157
Substituent effect on the electrochemical behaviour of some ortho-substituted (aryl)(2-nitrobenzo[b]thiophen-3-yl)amines. A combined experimental and computational study 156
Deciphering Intrinsic Deactivation/Isomerization Routes in a Phytochrome Chromophore Model 156
Electron Dynamics with Explicit-Time Density Functional Theory of the [4+2] Diels-Alder Reaction 155
Stable and Biocompatible Monodispersion of C 60 in Water by Peptides 154
Computational Clues for a New Mechanism in the Glycosylase Activity of the Human DNA Repair Protein hOGG1. A Generalized Paradigm for Purine-Repairing Systems? 152
Stereoselective synthesis and conformational analysis of pseudo-heptapeptides. Part 5 151
Stereoselective synthesis and conformational analysis of unnatural tetrapeptides. Part 2 150
Computational QM/MM Study of the Reaction Mechanism of Human Glutathione S-Transferase A3-3 150
C-CN vs C-H activation: Actual mechanism of the reaction between [(dippe)PtH]2 and benzonitrile evidenced by a DFT computational investigation 150
The Catalytic Activity of Diaminopimelate Epimerase: a QM/MM Study 149
Interactions between Endohedral Metallofullerenes and Proteins: The Gd@C60-Lysozyme Model 148
Conformational Analysis of Hexapseudopeptides Mimicking Reverse Turn Structures Induced by a Modified (S)-Proline. A Combined Spectroscopic and Molecular Dynamics Investigation. Part 4 148
Product Formation in Rhodopsin by Fast Hydrogen Motions 147
The Catalytic Activity of Proline Racemase: a QM/MM Study 146
COBRAMM (part 1): a Tunable QM/MM Approach to Chemical Reactivity, Structure and Physico-Chemical Properties Prediction 146
CNT-Catalyzed Oxidative Dehydrogenation of Ethylbenzene to Styrene: DFT Calculations Disclose the Pathways 145
Synthesis and conformational preferences of unnatural tetrapeptides containing L-valine units 145
A DFT computational study of the mechanism of butadiene carbonylation catalyzed by palladium complexes 144
Electrosteric Activation by using Ion-Tagged Prolines: A Combined Experimental and Computational Investigation 143
Engineering the Fullerene-protein Interface by Computational Design: The Sum is More than its Parts 143
Computational Evidence for the Catalytic Mechanism of Glutaminyl Cyclase. A DFT Investigation 140
An Unexpected Pathway to Enantiomerization of Hemithioketals in Toluene Involving a Dimeric Transition State: A Combined Experimental and Computational Study 140
A Combined Theoretical and Experimental Investigation on the Enantioselective Oxidation of Aryl Benzyl Sulfides in the Presence of a Chiral Titanium Catalyst 140
TUNING CYSTEINE REACTIVITY AND SULFENIC ACID STABILITY BY PROTEIN MICROENVIRONMENT IN GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASES OF ARABIDOPSIS THALIANA 138
Catalytic mechanism of L,L-diaminopimelic acid with diaminopimelate epimerase by molecular docking simulations 137
Mechanistic Insights into Enantioselective Gold-Catalyzed Allylation of Indoles with Alcohols: The Counterion Effect 136
A Mechanistic Insight into the Cu(II)-Catalyzed C–N and C–O Coupling Reaction of Arylglyoxylic Acids with Isatins; A DFT Investigation 136
Hajos-Parrish-Eder-Sauer-Wiechert reaction: The definitive reaction mechanism deciphered by DFT calculations 135
The Catalytic Activity of Proline Racemase: a QM/MM Study 135
The Mechanism of Transition Metal Catalyzed Carbonylation of Allyl Halides. A Theoretical Investigation 133
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 132
Synthesis of Ethyl 5-Hydroxyisoxazolidine-4-carboxylates via Michael Addition/Intramolecular Hemiketalisation 132
Chiral boron C2-bis(oxazolines) in asymmetric catalysis. A combined experimental and theoretical study of the catalyzed enantioselective reduction of Ketones promoted by catecholborane. 131
New computational evidence for the catalytic mechanism of carbonic anhydrase 125
DNAzymes at Work: A DFT Computational Investigation on the Mechanism of 9DB1 125
Oriented External Electric Fields Affect Rate and Stereoselectivity of Electrocyclic Reactions 125
A dichotomy in the enantioselective oxidation of aryl benzyl sulfides: A combined experimental and computational work 124
Cl(−) Exchange SN2 Reaction inside Carbon Nanotubes: C–H···π and Cl···π Interactions Govern the Course of the Reaction 120
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy 118
The cycloaddition reaction between alpha-bromo vinylketenes and imines: a combined experimental and theoretical study. 116
Wavepacket Splitting and Two-Pathway Deactivation in the Photoexcited Visual Pigment Isorhodopsin 114
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The N3+ Reactivity in Ionized Gases Containing Sulfur, Nitrogen and Carbon Oxides”. 112
Computational Evidence for the Catalytic Mechanism of Human Glutathione S-Transferase A3-3: A QM/MM Investigation 109
Isotope Exchange in Disulfur Monoxide-Water Charged Complexes: a Mass Spectrometric and Computational Study 106
Common catalytic features among cofactor independent racemases and epimerases: A computational perspective 106
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Calcite Single Crystals as Hosts for Atomic-Scale Entrapment and Slow Release of Drugs 101
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Shedding a new light on photolyases: Accurate molecular modeling as a tool for undestanding DNA repairing enzymes 94
Conformational Selection of Ubiquitin Quaternary Structures Driven by Zinc Ions 93
Proteins as supramolecular hosts for C60: A true solution of C60in water 93
Structure and Stability of Short β-Peptide Nanotubes: A Non-Natural Representative of Collagen? 92
Deciphering the Reactive Pathways of Competitive Reactions inside Carbon Nanotubes 92
The Effect of the Fluorine Substitution on the Enantioselective Oxidation of Sulfides with Chiral Titanium Catalysts: A Combined Computational and Experimental Investigation 91
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Aggregation Pathways of Native-Like Ubiquitin Promoted by Single-Point Mutation, Metal Ion Concentration, and Dielectric Constant of the Medium 85
Stacked Naphthyls and Weak Hydrogen-Bond Interactions Govern the Conformational Behavior of P-Resolved Cyclic Phosphonamides: A Combined Experimental and Computational Study 84
Selective and Practical Oxidation of Sulfides to Diastereopure Sulfoxides: A Combined Experimental and Computational Investigation 83
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Gold(I)-Assisted a-Allylation of Enals and Enones with Alcohols 76
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Functionalization Pattern of Graphene Oxide Sheets Controls Entry or Produces Lipid Turmoil in Phospholipid Membranes 72
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Aromatic Bromination of N-Phenylacetamide Inside CNTs. Are CNTs Real Nanoreactors Controlling Regioselectivity and Kinetics? A QM/MM Investigation 67
DFT Mechanistic Investigation of the Gold(I)-Catalyzed Synthesis of Azepino[1,2-a]indoles 61
A mechanistic insights into manganese-catalyzed oxidative homocoupling reactions of Grignard reagents: A computational DFT investigation 57
Totale 13.525
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Categoria #
all - tutte 38.733
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 38.733
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.220 0 0 0 0 0 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
2024/20251.857 60 238 175 117 426 105 211 80 13 69 57 306
2025/20261.974 250 293 403 259 525 244 0 0 0 0 0 0
Totale 13.824