CRIS Current Research Information System

BOTTONI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 6.729
AS - Asia 4.883
EU - Europa 3.920
AF - Africa 333
Continente sconosciuto - Info sul continente non disponibili 312
SA - Sud America 240
OC - Oceania 7
AN - Antartide 1
Totale 16.425
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Nazione #
US - Stati Uniti d'America 6.643
VN - Vietnam 1.349
CN - Cina 1.292
SG - Singapore 1.220
GB - Regno Unito 911
IT - Italia 859
DE - Germania 496
SE - Svezia 410
HK - Hong Kong 279
FR - Francia 252
UA - Ucraina 243
IN - India 240
RU - Federazione Russa 213
BR - Brasile 159
IE - Irlanda 140
TG - Togo 107
JP - Giappone 100
BD - Bangladesh 99
CI - Costa d'Avorio 96
FI - Finlandia 83
ZA - Sudafrica 74
EE - Estonia 71
KR - Corea 57
CA - Canada 51
JO - Giordania 50
BG - Bulgaria 44
AR - Argentina 41
NL - Olanda 40
BE - Belgio 39
CH - Svizzera 30
ID - Indonesia 28
SC - Seychelles 26
TH - Thailandia 23
ES - Italia 21
IQ - Iraq 18
TW - Taiwan 16
PH - Filippine 15
PL - Polonia 15
TR - Turchia 13
CL - Cile 12
GR - Grecia 12
SA - Arabia Saudita 12
EC - Ecuador 10
MX - Messico 10
MY - Malesia 10
PK - Pakistan 10
CO - Colombia 8
UZ - Uzbekistan 8
LB - Libano 7
AT - Austria 6
AZ - Azerbaigian 6
IR - Iran 6
JM - Giamaica 6
ET - Etiopia 5
HR - Croazia 5
PY - Paraguay 5
RO - Romania 5
CR - Costa Rica 4
DK - Danimarca 4
LK - Sri Lanka 4
MA - Marocco 4
NZ - Nuova Zelanda 4
OM - Oman 4
TT - Trinidad e Tobago 4
AU - Australia 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
EG - Egitto 3
GH - Ghana 3
LT - Lituania 3
MD - Moldavia 3
NG - Nigeria 3
TN - Tunisia 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
BA - Bosnia-Erzegovina 2
DO - Repubblica Dominicana 2
GP - Guadalupe 2
IL - Israele 2
KE - Kenya 2
KZ - Kazakistan 2
NP - Nepal 2
PE - Perù 2
PR - Porto Rico 2
PS - Palestinian Territory 2
RS - Serbia 2
SI - Slovenia 2
AQ - Antartide 1
BB - Barbados 1
BH - Bahrain 1
BM - Bermuda 1
BS - Bahamas 1
CG - Congo 1
GE - Georgia 1
HN - Honduras 1
IS - Islanda 1
KG - Kirghizistan 1
KH - Cambogia 1
LU - Lussemburgo 1
Totale 16.104
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Città #
Singapore 780
Fairfield 767
Southend 764
Ashburn 695
Chandler 409
Woodbridge 339
Santa Clara 336
San Jose 333
Dong Ket 325
Seattle 322
Wilmington 300
Cambridge 279
Bologna 269
Houston 265
Hong Kong 256
Ho Chi Minh City 225
Ann Arbor 214
Princeton 192
Jacksonville 168
Beijing 156
Hanoi 153
Dublin 139
Council Bluffs 138
Boardman 112
Lomé 107
Hefei 97
Abidjan 96
Lauterbourg 91
Nanjing 88
Westminster 86
Los Angeles 80
Padova 77
Tokyo 66
Dallas 64
New York 63
Berlin 61
Jinan 58
Redmond 54
San Diego 54
Shenyang 54
Helsinki 52
Milan 51
Amman 50
Buffalo 46
Sofia 43
Turin 43
Changsha 41
Saint Petersburg 38
Brussels 35
Tianjin 34
Phoenix 33
Shanghai 33
Guangzhou 31
The Dalles 31
Haiphong 30
Hebei 30
Lappeenranta 29
Bremen 28
Mülheim 28
Hyderabad 26
Seoul 26
São Paulo 25
Redondo Beach 24
Da Nang 23
San Francisco 23
Jiaxing 22
Norwalk 22
Hangzhou 21
London 21
Munich 21
Falkenstein 20
Nanchang 20
Washington 19
Orem 18
Taizhou 18
Mahé 17
Rome 17
Buk-gu 16
Frankfurt am Main 16
Fremont 16
Wuhan 15
Yubileyny 15
Chicago 14
Des Moines 14
Montreal 14
Ningbo 14
Redwood City 14
Zhengzhou 14
Amsterdam 13
Bangkok 13
Bern 13
Düsseldorf 13
Haikou 13
Jakarta 13
Biên Hòa 12
Medford 12
Olalla 11
Adria 10
Bengaluru 10
Denver 10
Totale 10.526
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Nome #
Graphene Oxide Promotes Site-Selective Allylic Alkylation of Thiophenes with Alcohols 306
Blocking the passage: C60 geometrically clogs K+ channels 265
Asymmetric Phase-Transfer-Catalyzed Intramolecular N-Alkylation of Indoles and Pyrroles: A Combined Experimental and Theoretical Investigation 256
Identification and preparation of stable water dispersions of protein - Carbon nanotube hybrids and efficient design of new functional materials 238
Allylic and Allenylic Dearomatization of Indoles promoted by Graphene Oxide via Covalent Grafting Activation Mode 236
A Mechanistic Insight into the Cu(II)-Catalyzed C–N and C–O Coupling Reaction of Arylglyoxylic Acids with Isatins; A DFT Investigation 235
C60bioconjugation with proteins: Towards a palette of carriers for all pH ranges 231
Gold(I)-Catalyzed Dearomative [2+2]-Cycloaddition of Indoles with Activated Allenes: A Combined Experimental–Computational Study 230
3-Bromozinc Propenyl Esters: an Experimental and Theoretical Study of the Unique Stereocrossover Observed in their Addition to Aromatic and Aliphatic Aldehydes 227
C60@Lysozyme: Direct Observation by Nuclear Magnetic Resonance of a 1:1 Fullerene Protein Adduct 225
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 224
CNT-Catalyzed Oxidative Dehydrogenation of Ethylbenzene to Styrene: DFT Calculations Disclose the Pathways 215
Convergent results from experimental and theoretical DFT studies of the intramolecular rearrangement of Z-hydrazones of 3-acetyl-1,2,4-oxadiazoles 214
Binding and recognition mechanisms of the human tyrosylprotein sulfotransferase isoform-2 (TPST-2) towards its natural ligands. A computational investigation. 214
Covalent or Non-Covalent? A Mechanistic Insight into the Enantioselective Brønsted Acid Catalyzed Dearomatization of Indoles with Allenamides 212
New Model for a Theoretical Density Functional Theory Investigation of the Mechanism of the Carbonic Anhydrase: How Does the Internal Bicarbonate Rearrangement Occur? 209
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy 206
The Reaction Pathway of Cellulose Pyrolysis to a Multifunctional Chiral Building Block: The Role of Water Unveiled by a DFT Computational Investigation 201
A DFT Computational Study of the Mechanism of Allyl Halides Carbonylation Catalyzed by Palladium Complexes 200
Hajos-Parrish-Eder-Sauer-Wiechert reaction: The definitive reaction mechanism deciphered by DFT calculations 194
A Theoretical Investigation on the Oxidation States of Palladium Complexes and their Role in Carbonylation Reaction 194
Electron Dynamics with Explicit-Time Density Functional Theory of the [4+2] Diels-Alder Reaction 193
A Full QM Computational Study of the Catalytic Mechanism of α-1,4-Glucan Lyases 192
Stable and Biocompatible Monodispersion of C 60 in Water by Peptides 188
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching. 187
Catalytic Mechanism of Diaminopimelate Epimerase: A QM/MM Investigation 187
A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction 186
Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigation 185
Stereoselective synthesis and conformational analysis of pseudo-heptapeptides. Part 5 181
TUNING CYSTEINE REACTIVITY AND SULFENIC ACID STABILITY BY PROTEIN MICROENVIRONMENT IN GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASES OF ARABIDOPSIS THALIANA 180
Deciphering Intrinsic Deactivation/Isomerization Routes in a Phytochrome Chromophore Model 179
The Catalytic Activity of Proline Racemase: a QM/MM Study 179
COBRAMM (part 2): an Overview on Some Computational Details; Geometry Optimization, Frequency Calculation, Analysis of the Results 177
“Aromatic Carbon–Carbon Bond Cleavage Using Tungsten Complexes. A DFT Computational Study” 177
Product Formation in Rhodopsin by Fast Hydrogen Motions 176
Computational QM/MM Study of the Reaction Mechanism of Human Glutathione S-Transferase A3-3 176
Interactions between Endohedral Metallofullerenes and Proteins: The Gd@C60-Lysozyme Model 176
COBRAMM: A Tunable QM/MM Approach to Complex Molecular Architectures. Modelling the Excited and Ground State Properties of Sized Molecular Systems 175
Stereoselective synthesis and conformational analysis of unnatural tetrapeptides. Part 2 172
The Catalytic Activity of Diaminopimelate Epimerase: a QM/MM Study 172
Electrosteric Activation by using Ion-Tagged Prolines: A Combined Experimental and Computational Investigation 172
Mechanism of the gas phase reactions of the C5H5Ni+ and C5H5Co+ ions with substituted pyridines. A combined experimental and theoretical study 171
Computational Clues for a New Mechanism in the Glycosylase Activity of the Human DNA Repair Protein hOGG1. A Generalized Paradigm for Purine-Repairing Systems? 170
Substituent effect on the electrochemical behaviour of some ortho-substituted (aryl)(2-nitrobenzo[b]thiophen-3-yl)amines. A combined experimental and computational study 169
Synthesis and conformational preferences of unnatural tetrapeptides containing L-valine units 169
Engineering the Fullerene-protein Interface by Computational Design: The Sum is More than its Parts 167
An Unexpected Pathway to Enantiomerization of Hemithioketals in Toluene Involving a Dimeric Transition State: A Combined Experimental and Computational Study 166
A Theoretical DFT Investigation of the Lysozyme Mechanism. Computational Evidence for a Covalent Intermediate Pathway 166
A DFT computational study of the mechanism of butadiene carbonylation catalyzed by palladium complexes 164
C-CN vs C-H activation: Actual mechanism of the reaction between [(dippe)PtH]2 and benzonitrile evidenced by a DFT computational investigation 163
COBRAMM (part 1): a Tunable QM/MM Approach to Chemical Reactivity, Structure and Physico-Chemical Properties Prediction 163
Conformational Analysis of Hexapseudopeptides Mimicking Reverse Turn Structures Induced by a Modified (S)-Proline. A Combined Spectroscopic and Molecular Dynamics Investigation. Part 4 163
Mechanistic Insights into Enantioselective Gold-Catalyzed Allylation of Indoles with Alcohols: The Counterion Effect 162
A Combined Theoretical and Experimental Investigation on the Enantioselective Oxidation of Aryl Benzyl Sulfides in the Presence of a Chiral Titanium Catalyst 160
Computational Evidence for the Catalytic Mechanism of Glutaminyl Cyclase. A DFT Investigation 158
Oriented External Electric Fields Affect Rate and Stereoselectivity of Electrocyclic Reactions 158
DNAzymes at Work: A DFT Computational Investigation on the Mechanism of 9DB1 155
The Mechanism of Transition Metal Catalyzed Carbonylation of Allyl Halides. A Theoretical Investigation 154
The Catalytic Activity of Proline Racemase: a QM/MM Study 154
Synthesis of Ethyl 5-Hydroxyisoxazolidine-4-carboxylates via Michael Addition/Intramolecular Hemiketalisation 153
Chiral boron C2-bis(oxazolines) in asymmetric catalysis. A combined experimental and theoretical study of the catalyzed enantioselective reduction of Ketones promoted by catecholborane. 150
A dichotomy in the enantioselective oxidation of aryl benzyl sulfides: A combined experimental and computational work 150
Catalytic mechanism of L,L-diaminopimelic acid with diaminopimelate epimerase by molecular docking simulations 146
Cl(−) Exchange SN2 Reaction inside Carbon Nanotubes: C–H···π and Cl···π Interactions Govern the Course of the Reaction 144
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 143
Wavepacket Splitting and Two-Pathway Deactivation in the Photoexcited Visual Pigment Isorhodopsin 142
Proteins as supramolecular hosts for C60: A true solution of C60in water 142
Deciphering the Reactive Pathways of Competitive Reactions inside Carbon Nanotubes 139
New computational evidence for the catalytic mechanism of carbonic anhydrase 138
The cycloaddition reaction between alpha-bromo vinylketenes and imines: a combined experimental and theoretical study. 136
Computational Evidence for the Catalytic Mechanism of Human Glutathione S-Transferase A3-3: A QM/MM Investigation 133
The N3+ Reactivity in Ionized Gases Containing Sulfur, Nitrogen and Carbon Oxides”. 132
Calcite Single Crystals as Hosts for Atomic-Scale Entrapment and Slow Release of Drugs 132
Common catalytic features among cofactor independent racemases and epimerases: A computational perspective 129
Isotope Exchange in Disulfur Monoxide-Water Charged Complexes: a Mass Spectrometric and Computational Study 118
The Effect of the Fluorine Substitution on the Enantioselective Oxidation of Sulfides with Chiral Titanium Catalysts: A Combined Computational and Experimental Investigation 117
Selective and Practical Oxidation of Sulfides to Diastereopure Sulfoxides: A Combined Experimental and Computational Investigation 114
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Shedding a new light on photolyases: Accurate molecular modeling as a tool for undestanding DNA repairing enzymes 114
Aggregation Pathways of Native-Like Ubiquitin Promoted by Single-Point Mutation, Metal Ion Concentration, and Dielectric Constant of the Medium 113
Aromatic Bromination of N-Phenylacetamide Inside CNTs. Are CNTs Real Nanoreactors Controlling Regioselectivity and Kinetics? A QM/MM Investigation 112
Conformational Selection of Ubiquitin Quaternary Structures Driven by Zinc Ions 108
Gold(I)-Assisted a-Allylation of Enals and Enones with Alcohols 107
Structure and Stability of Short β-Peptide Nanotubes: A Non-Natural Representative of Collagen? 105
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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 101
CNT-Confinement Effects on the Menshutkin SN2 Reaction: The Role of Nonbonded Interactions 98
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Functionalization Pattern of Graphene Oxide Sheets Controls Entry or Produces Lipid Turmoil in Phospholipid Membranes 96
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A mechanistic insights into manganese-catalyzed oxidative homocoupling reactions of Grignard reagents: A computational DFT investigation 90
DFT Mechanistic Investigation of the Gold(I)-Catalyzed Synthesis of Azepino[1,2-a]indoles 87
Computational Evidence for the Catalytic Mechanism of Caspase-7. A DFT Investigation 83
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Totale 16.011
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Categoria #
all - tutte 45.565
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 45.565
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.564 0 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
2025/20264.327 250 293 403 259 525 291 535 183 874 305 227 182
2026/2027248 113 135 0 0 0 0 0 0 0 0 0 0
Totale 16.425