CRIS Current Research Information System

BOTTONI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 7.284
AS - Asia 4.915
EU - Europa 3.964
AF - Africa 336
Continente sconosciuto - Info sul continente non disponibili 313
SA - Sud America 259
OC - Oceania 7
AN - Antartide 1
Totale 17.079
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Nazione #
US - Stati Uniti d'America 7.161
VN - Vietnam 1.350
CN - Cina 1.292
SG - Singapore 1.225
GB - Regno Unito 921
IT - Italia 884
DE - Germania 497
SE - Svezia 410
HK - Hong Kong 283
FR - Francia 252
UA - Ucraina 244
IN - India 241
RU - Federazione Russa 213
BR - Brasile 167
IE - Irlanda 140
TG - Togo 107
BD - Bangladesh 103
JP - Giappone 100
CI - Costa d'Avorio 96
FI - Finlandia 83
ZA - Sudafrica 74
EE - Estonia 72
CA - Canada 68
KR - Corea 57
JO - Giordania 50
BG - Bulgaria 44
AR - Argentina 42
BE - Belgio 40
NL - Olanda 40
ID - Indonesia 33
CH - Svizzera 31
SC - Seychelles 26
TH - Thailandia 24
ES - Italia 21
PH - Filippine 19
IQ - Iraq 18
TW - Taiwan 16
PL - Polonia 15
CO - Colombia 14
TR - Turchia 14
CL - Cile 12
EC - Ecuador 12
GR - Grecia 12
MX - Messico 12
MY - Malesia 12
SA - Arabia Saudita 12
PK - Pakistan 11
JM - Giamaica 10
UZ - Uzbekistan 8
CR - Costa Rica 7
LB - Libano 7
AT - Austria 6
AZ - Azerbaigian 6
IR - Iran 6
ET - Etiopia 5
HR - Croazia 5
PY - Paraguay 5
RO - Romania 5
TT - Trinidad e Tobago 5
DK - Danimarca 4
KE - Kenya 4
LK - Sri Lanka 4
MA - Marocco 4
NI - Nicaragua 4
NZ - Nuova Zelanda 4
OM - Oman 4
PT - Portogallo 4
AU - Australia 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
EG - Egitto 3
GH - Ghana 3
GP - Guadalupe 3
LT - Lituania 3
MD - Moldavia 3
NG - Nigeria 3
NP - Nepal 3
PE - Perù 3
PS - Palestinian Territory 3
SI - Slovenia 3
TN - Tunisia 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
BA - Bosnia-Erzegovina 2
DO - Repubblica Dominicana 2
HN - Honduras 2
IL - Israele 2
KZ - Kazakistan 2
PR - Porto Rico 2
RS - Serbia 2
AQ - Antartide 1
BB - Barbados 1
BH - Bahrain 1
BM - Bermuda 1
BO - Bolivia 1
BS - Bahamas 1
CG - Congo 1
GD - Grenada 1
GE - Georgia 1
Totale 16.749
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Città #
Singapore 783
Fairfield 767
Southend 764
Ashburn 762
Chandler 409
San Jose 388
Santa Clara 343
Woodbridge 339
Dong Ket 325
Seattle 323
Wilmington 301
Cambridge 280
Bologna 271
Houston 268
Hong Kong 260
Ho Chi Minh City 225
Ann Arbor 214
Princeton 210
Council Bluffs 181
Jacksonville 168
Beijing 156
Hanoi 153
Dublin 139
Boardman 138
Lomé 107
Hefei 97
Abidjan 96
Los Angeles 94
Lauterbourg 91
Nanjing 88
Westminster 86
New York 81
Padova 77
Dallas 67
Tokyo 66
Berlin 61
Jinan 58
Milan 57
Redmond 54
San Diego 54
Shenyang 54
Helsinki 52
Amman 50
Phoenix 50
Buffalo 48
Sofia 43
Turin 43
Changsha 41
Saint Petersburg 38
Brussels 35
Tianjin 34
Shanghai 33
The Dalles 32
Guangzhou 31
Haiphong 30
Hebei 30
Lappeenranta 29
Bremen 28
Mülheim 28
São Paulo 27
Hyderabad 26
Seoul 26
Chicago 25
Redondo Beach 24
Da Nang 23
San Francisco 23
Jiaxing 22
London 22
Norwalk 22
Hangzhou 21
Munich 21
Falkenstein 20
Nanchang 20
Washington 19
Orem 18
Rome 18
Taizhou 18
Frankfurt am Main 17
Mahé 17
Buk-gu 16
Fremont 16
Montreal 16
Des Moines 15
Wuhan 15
Yubileyny 15
Ningbo 14
Redwood City 14
Toronto 14
Zhengzhou 14
Amsterdam 13
Atlanta 13
Bangkok 13
Bern 13
Denver 13
Düsseldorf 13
Haikou 13
Jakarta 13
Biên Hòa 12
Medford 12
Olalla 11
Totale 10.847
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Nome #
Graphene Oxide Promotes Site-Selective Allylic Alkylation of Thiophenes with Alcohols 313
Blocking the passage: C60 geometrically clogs K+ channels 273
Asymmetric Phase-Transfer-Catalyzed Intramolecular N-Alkylation of Indoles and Pyrroles: A Combined Experimental and Theoretical Investigation 265
Identification and preparation of stable water dispersions of protein - Carbon nanotube hybrids and efficient design of new functional materials 255
A Mechanistic Insight into the Cu(II)-Catalyzed C–N and C–O Coupling Reaction of Arylglyoxylic Acids with Isatins; A DFT Investigation 249
Allylic and Allenylic Dearomatization of Indoles promoted by Graphene Oxide via Covalent Grafting Activation Mode 247
C60bioconjugation with proteins: Towards a palette of carriers for all pH ranges 246
Gold(I)-Catalyzed Dearomative [2+2]-Cycloaddition of Indoles with Activated Allenes: A Combined Experimental–Computational Study 241
3-Bromozinc Propenyl Esters: an Experimental and Theoretical Study of the Unique Stereocrossover Observed in their Addition to Aromatic and Aliphatic Aldehydes 234
C60@Lysozyme: Direct Observation by Nuclear Magnetic Resonance of a 1:1 Fullerene Protein Adduct 232
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 227
CNT-Catalyzed Oxidative Dehydrogenation of Ethylbenzene to Styrene: DFT Calculations Disclose the Pathways 224
Convergent results from experimental and theoretical DFT studies of the intramolecular rearrangement of Z-hydrazones of 3-acetyl-1,2,4-oxadiazoles 223
Binding and recognition mechanisms of the human tyrosylprotein sulfotransferase isoform-2 (TPST-2) towards its natural ligands. A computational investigation. 221
Covalent or Non-Covalent? A Mechanistic Insight into the Enantioselective Brønsted Acid Catalyzed Dearomatization of Indoles with Allenamides 219
Hajos-Parrish-Eder-Sauer-Wiechert reaction: The definitive reaction mechanism deciphered by DFT calculations 218
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy 218
New Model for a Theoretical Density Functional Theory Investigation of the Mechanism of the Carbonic Anhydrase: How Does the Internal Bicarbonate Rearrangement Occur? 211
A DFT Computational Study of the Mechanism of Allyl Halides Carbonylation Catalyzed by Palladium Complexes 211
The Reaction Pathway of Cellulose Pyrolysis to a Multifunctional Chiral Building Block: The Role of Water Unveiled by a DFT Computational Investigation 210
A Theoretical Investigation on the Oxidation States of Palladium Complexes and their Role in Carbonylation Reaction 202
Stable and Biocompatible Monodispersion of C 60 in Water by Peptides 202
Electron Dynamics with Explicit-Time Density Functional Theory of the [4+2] Diels-Alder Reaction 202
A Full QM Computational Study of the Catalytic Mechanism of α-1,4-Glucan Lyases 197
A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction 193
Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigation 192
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching. 191
TUNING CYSTEINE REACTIVITY AND SULFENIC ACID STABILITY BY PROTEIN MICROENVIRONMENT IN GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASES OF ARABIDOPSIS THALIANA 190
Catalytic Mechanism of Diaminopimelate Epimerase: A QM/MM Investigation 190
Deciphering Intrinsic Deactivation/Isomerization Routes in a Phytochrome Chromophore Model 188
Stereoselective synthesis and conformational analysis of pseudo-heptapeptides. Part 5 188
“Aromatic Carbon–Carbon Bond Cleavage Using Tungsten Complexes. A DFT Computational Study” 185
Interactions between Endohedral Metallofullerenes and Proteins: The Gd@C60-Lysozyme Model 185
Product Formation in Rhodopsin by Fast Hydrogen Motions 183
The Catalytic Activity of Proline Racemase: a QM/MM Study 183
COBRAMM (part 2): an Overview on Some Computational Details; Geometry Optimization, Frequency Calculation, Analysis of the Results 180
COBRAMM: A Tunable QM/MM Approach to Complex Molecular Architectures. Modelling the Excited and Ground State Properties of Sized Molecular Systems 180
The Catalytic Activity of Diaminopimelate Epimerase: a QM/MM Study 178
Computational QM/MM Study of the Reaction Mechanism of Human Glutathione S-Transferase A3-3 178
Electrosteric Activation by using Ion-Tagged Prolines: A Combined Experimental and Computational Investigation 178
Computational Clues for a New Mechanism in the Glycosylase Activity of the Human DNA Repair Protein hOGG1. A Generalized Paradigm for Purine-Repairing Systems? 177
Stereoselective synthesis and conformational analysis of unnatural tetrapeptides. Part 2 177
An Unexpected Pathway to Enantiomerization of Hemithioketals in Toluene Involving a Dimeric Transition State: A Combined Experimental and Computational Study 177
Mechanism of the gas phase reactions of the C5H5Ni+ and C5H5Co+ ions with substituted pyridines. A combined experimental and theoretical study 176
Engineering the Fullerene-protein Interface by Computational Design: The Sum is More than its Parts 175
Oriented External Electric Fields Affect Rate and Stereoselectivity of Electrocyclic Reactions 175
A DFT computational study of the mechanism of butadiene carbonylation catalyzed by palladium complexes 174
Synthesis and conformational preferences of unnatural tetrapeptides containing L-valine units 174
Substituent effect on the electrochemical behaviour of some ortho-substituted (aryl)(2-nitrobenzo[b]thiophen-3-yl)amines. A combined experimental and computational study 172
Mechanistic Insights into Enantioselective Gold-Catalyzed Allylation of Indoles with Alcohols: The Counterion Effect 170
COBRAMM (part 1): a Tunable QM/MM Approach to Chemical Reactivity, Structure and Physico-Chemical Properties Prediction 170
A Theoretical DFT Investigation of the Lysozyme Mechanism. Computational Evidence for a Covalent Intermediate Pathway 169
C-CN vs C-H activation: Actual mechanism of the reaction between [(dippe)PtH]2 and benzonitrile evidenced by a DFT computational investigation 168
Conformational Analysis of Hexapseudopeptides Mimicking Reverse Turn Structures Induced by a Modified (S)-Proline. A Combined Spectroscopic and Molecular Dynamics Investigation. Part 4 166
DNAzymes at Work: A DFT Computational Investigation on the Mechanism of 9DB1 164
A Combined Theoretical and Experimental Investigation on the Enantioselective Oxidation of Aryl Benzyl Sulfides in the Presence of a Chiral Titanium Catalyst 162
Computational Evidence for the Catalytic Mechanism of Glutaminyl Cyclase. A DFT Investigation 161
Chiral boron C2-bis(oxazolines) in asymmetric catalysis. A combined experimental and theoretical study of the catalyzed enantioselective reduction of Ketones promoted by catecholborane. 159
Synthesis of Ethyl 5-Hydroxyisoxazolidine-4-carboxylates via Michael Addition/Intramolecular Hemiketalisation 158
The Catalytic Activity of Proline Racemase: a QM/MM Study 158
A dichotomy in the enantioselective oxidation of aryl benzyl sulfides: A combined experimental and computational work 158
The Mechanism of Transition Metal Catalyzed Carbonylation of Allyl Halides. A Theoretical Investigation 157
Proteins as supramolecular hosts for C60: A true solution of C60in water 153
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 151
Wavepacket Splitting and Two-Pathway Deactivation in the Photoexcited Visual Pigment Isorhodopsin 151
Catalytic mechanism of L,L-diaminopimelic acid with diaminopimelate epimerase by molecular docking simulations 150
Deciphering the Reactive Pathways of Competitive Reactions inside Carbon Nanotubes 150
Cl(−) Exchange SN2 Reaction inside Carbon Nanotubes: C–H···π and Cl···π Interactions Govern the Course of the Reaction 147
New computational evidence for the catalytic mechanism of carbonic anhydrase 142
The cycloaddition reaction between alpha-bromo vinylketenes and imines: a combined experimental and theoretical study. 141
Calcite Single Crystals as Hosts for Atomic-Scale Entrapment and Slow Release of Drugs 139
The N3+ Reactivity in Ionized Gases Containing Sulfur, Nitrogen and Carbon Oxides”. 136
Computational Evidence for the Catalytic Mechanism of Human Glutathione S-Transferase A3-3: A QM/MM Investigation 136
Common catalytic features among cofactor independent racemases and epimerases: A computational perspective 132
The Effect of the Fluorine Substitution on the Enantioselective Oxidation of Sulfides with Chiral Titanium Catalysts: A Combined Computational and Experimental Investigation 124
Isotope Exchange in Disulfur Monoxide-Water Charged Complexes: a Mass Spectrometric and Computational Study 122
Aromatic Bromination of N-Phenylacetamide Inside CNTs. Are CNTs Real Nanoreactors Controlling Regioselectivity and Kinetics? A QM/MM Investigation 122
Selective and Practical Oxidation of Sulfides to Diastereopure Sulfoxides: A Combined Experimental and Computational Investigation 118
Aggregation Pathways of Native-Like Ubiquitin Promoted by Single-Point Mutation, Metal Ion Concentration, and Dielectric Constant of the Medium 118
Shedding a new light on photolyases: Accurate molecular modeling as a tool for undestanding DNA repairing enzymes 117
Conformational Selection of Ubiquitin Quaternary Structures Driven by Zinc Ions 114
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Gold(I)-Assisted a-Allylation of Enals and Enones with Alcohols 110
Structure and Stability of Short β-Peptide Nanotubes: A Non-Natural Representative of Collagen? 108
Functionalization Pattern of Graphene Oxide Sheets Controls Entry or Produces Lipid Turmoil in Phospholipid Membranes 108
Stacked Naphthyls and Weak Hydrogen-Bond Interactions Govern the Conformational Behavior of P-Resolved Cyclic Phosphonamides: A Combined Experimental and Computational Study 105
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CNT-Confinement Effects on the Menshutkin SN2 Reaction: The Role of Nonbonded Interactions 104
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A mechanistic insights into manganese-catalyzed oxidative homocoupling reactions of Grignard reagents: A computational DFT investigation 97
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DFT Mechanistic Investigation of the Gold(I)-Catalyzed Synthesis of Azepino[1,2-a]indoles 92
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Computational Evidence for the Catalytic Mechanism of Caspase-7. A DFT Investigation 90
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Totale 16.641
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Categoria #
all - tutte 47.583
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 47.583
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.388 0 0 0 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
2026/2027902 113 147 328 314 0 0 0 0 0 0 0 0
Totale 17.079