IRIS
CAPONE, MATTEO
 Distribuzione geografica
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Continente #
EU - Europa 531
NA - Nord America 488
AS - Asia 212
SA - Sud America 41
AF - Africa 3
Totale 1.275
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Nazione #
US - Stati Uniti d'America 483
IT - Italia 229
IE - Irlanda 105
SG - Singapore 82
CN - Cina 55
HK - Hong Kong 52
RU - Federazione Russa 46
DE - Germania 45
BR - Brasile 35
NL - Olanda 29
FI - Finlandia 20
CZ - Repubblica Ceca 14
UA - Ucraina 13
TR - Turchia 9
BE - Belgio 7
FR - Francia 6
GB - Regno Unito 5
SE - Svezia 5
SI - Slovenia 4
CA - Canada 3
IQ - Iraq 3
AR - Argentina 2
AT - Austria 2
EC - Ecuador 2
IR - Iran 2
VE - Venezuela 2
VN - Vietnam 2
ZA - Sudafrica 2
BD - Bangladesh 1
ES - Italia 1
IN - India 1
JM - Giamaica 1
JO - Giordania 1
MA - Marocco 1
NI - Nicaragua 1
NP - Nepal 1
PK - Pakistan 1
PS - Palestinian Territory 1
UZ - Uzbekistan 1
Totale 1.275
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Città #
Chandler 124
Dublin 103
Singapore 66
Jacksonville 57
Hong Kong 52
Santa Clara 43
Boardman 31
Rome 26
New York 22
Ashburn 21
Helsinki 17
Brno 14
Moscow 14
Munich 13
Lawrence 11
Princeton 11
Wilmington 11
Bremen 10
L’Aquila 10
Naples 10
Milan 9
Brussels 7
Nanjing 7
Dearborn 5
Izmir 5
Nanchang 5
Shanghai 5
Washington 5
Beijing 4
Berlin 4
Bologna 4
Cagliari 4
Los Angeles 4
Lozza 4
Ancona 3
Ann Arbor 3
Avezzano 3
Council Bluffs 3
Des Moines 3
Florence 3
Guangzhou 3
Guarulhos 3
Hebei 3
Ovada 3
São Paulo 3
Verona 3
Amsterdam 2
Belo Horizonte 2
Cambridge 2
Caserta 2
Cernusco Sul Naviglio 2
Chignolo d'Isola 2
Città Sant'Angelo 2
Cuneo 2
Dallas 2
Dong Ket 2
Falkenstein 2
Joinville 2
London 2
Messina 2
Monserrato 2
Mountain View 2
Padova 2
Paris 2
Quito 2
Rende 2
Rio Grande 2
Rio de Janeiro 2
San Benedetto del Tronto 2
San Mateo 2
Seattle 2
Shenyang 2
Trento 2
Turin 2
Acerra 1
Amman 1
Angri 1
Ankara 1
Baghdad 1
Bari 1
Buffalo 1
Cape Town 1
Caracas 1
Catanduva 1
Chiaravalle 1
Chongqing 1
Clifton 1
Crispano 1
Curitiba 1
Düsseldorf 1
East London 1
Fairfield 1
Genoa 1
Governador Valadares 1
Gravataí 1
Hanover 1
Hefei 1
Hengyang 1
Houston 1
Itajubá 1
Totale 856
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Nome #
Modellizzazione molecolare multiscala del meccanismo fotosintetico di ossidazione dell'acqua 286
Vibrational fingerprints of the Mn4CaO5 cluster in Photosystem II by mixed quantum-classical molecular dynamics 88
Structural and dynamical characterization of the S4 state of the Kok-Joliot's cycle by means of QM/MM Molecular Dynamics Simulations 81
A molecular dynamics-guided mutagenesis identifies two aspartic acid residues involved in the pH-dependent activity of OG-OXIDASE 1 72
Early-stage formation of (hydr)oxo bridges in transition-metal catalysts for photosynthetic processes 71
Reorganization of Substrate Waters between the Closed and Open Cubane Conformers during the S2 to S3 Transition in the Oxygen Evolving Complex 70
Molecular Vibrations of an Oxygen-Evolving Complex and Its Synthetic Mimic 70
Evolution from S3 to S4 States of the Oxygen-Evolving Complex in Photosystem II Monitored by Quantum Mechanics/Molecular Mechanics (QM/MM) Dynamics 68
Mechanism of Oxygen Evolution and Mn4CaO5 Cluster Restoration in the Natural Water-Oxidizing Catalyst 65
Molecular dynamics simulations and kinetic measurements provide insights into the structural requirements of substrate size-dependent specificity of oligogalacturonide oxidase 1 (OGOX1) 61
On the comparison between differential vibrational spectroscopy spectra and theoretical data in the carboxyl region of photosystem II 60
Pivotal role of the redox-active tyrosine in driving the water splitting catalyzed by photosystem II 58
Mechanism of Water Delivery to the Active Site of Photosystem II along the S2 to S3 Transition 50
The electron-proton bottleneck of photosynthetic oxygen evolution 36
Evidence for a high pK a of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach 35
Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II 27
Mechanism of Water Delivery to the Active Site of Photosystem II along the S(2) to S(3) Transition 23
Mechanisms in the Synthesis of S‐Alcohols with 1,4‐NADH Biomimetic Co‐factor N‐Benzyl‐1,4‐dihydronicotinamide using Horse Liver Alcohol Dehydrogenase: A Hybrid Computational Study 22
Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-Reductases 21
A combined experimental and computational approach for the rationalization of the catalytic activity of lipase B from Candida antarctica in water-organic solvent mixtures 18
Unique Electron Donor-Acceptor Complex Conformation Ensures Both the Efficiency and Enantioselectivity of Photoinduced Radical Cyclization in a Non-natural Photoenzyme 15
Unveiling cofactor inhibition mechanisms in horse liver alcohol dehydrogenase: An allosteric driven regulation 12
Totale 1.309
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Categoria #
all - tutte 6.705
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 6.705
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20208 0 0 0 0 0 0 0 0 0 0 0 8
2020/202161 1 8 0 8 8 1 10 0 12 0 11 2
2021/202261 0 2 2 1 9 0 0 5 6 2 4 30
2022/2023366 20 23 12 40 26 35 13 28 142 4 13 10
2023/2024204 20 9 17 14 13 41 9 13 0 11 14 43
2024/2025522 28 13 42 21 74 57 108 74 81 19 5 0
Totale 1.309