Name: Recyclable Solid Catalyst for Deoxydehydration Date: 2015-12-22 18:08:00 UTC
Description: files for publication including article proof, suplementary data, athena files and origin files
DOI:
Location: https://rcahdrive.rc-harwell.ac.uk/index.php/s/mr7vqRCWcphIFUC?path=%2Facscatal.5b01936
Article: ReOx/TiO2: A Recyclable Solid Catalyst for Deoxydehydration
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Name: Molybdenum Species Evolution during Non‐Oxidative Dehydroaromatization Date: 2018-09-18 11:53:00 UTC
Description: zip file containing data supporting publication
DOI:
Location: https://rcahdrive.rc-harwell.ac.uk/index.php/s/mr7vqRCWcphIFUC?path=%2Fcctc201801299
Article: Determination of Molybdenum Species Evolution during Non‐Oxidative Dehydroaromatization of Methane and its Implications for Catalytic Performance
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Name: Data for 'Light-Driven, Posttranslation Installation of Reactive Protein Side Chains' Date: 2020-09-23 00:00:00 UTC
Description: C–C side chain alteration within intact proteins has the potential to allow native, chemical, po...
DOI: 10.5287/bodleian:9ewjq268q
Location: https://ora.ox.ac.uk/objects/uuid:2a618e7e-551b-4360-a2de-237453d49a31
Article: Light-driven post-translational installation of reactive protein side chains
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Name: Impact of nanoparticle-support interactions in co3o4/al2o3 catalysts for the preferential oxidation of carbon monoxide: Raw data for Nyathi et al., ACS Catal., 2019 (10.1021/acscatal.9b00685) Date: 2019-06-28 00:00:00 UTC
Description: Impact of nanoparticle-support interactions in co3o4/al2o3 catalysts for the preferential oxidat...
DOI: 10.25375/uct.8332652
Location: https://zivahub.uct.ac.za/articles/Impact_of_nanoparticle-support_interactions_in_co3o4_al2o3_catalysts_for_the_preferential_oxidation_of_carbon_monoxide_Raw_data_for_Nyathi_et_al_ACS_Catal_2019_10_1021_acscatal_9b00685_/8332652
Article: Impact of Nanoparticle–Support Interactions in Co3O4/Al2O3 Catalysts for the Preferential Oxidation of Carbon Monoxide
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Name: GT-Predict Date: 2018-11-12 00:00:00 UTC
Description: We utilized informatics and machine learning to build predictive software for enzyme functional ...
DOI: 10.5287/bodleian:zg5195kae
Location: https://ora.ox.ac.uk/objects/uuid:1b174bc0-4058-4057-8db4-59872c2b6d99
Article: Functional and informatics analysis enables glycosyltransferase activity prediction
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Name: Enlighten2 PyMOL plugin c Date: 2020-10-15 00:00:00 UTC
Description: The Enlighten2 PyMOL plugin code can be downloaded directly from the project website (https://en...
DOI:
Location: https://enlighten2.github.io/
Article: Enlighten2: molecular dynamics simulations of protein–ligand systems made accessible
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Name: LanCLs have C-glutathionylation activity with potential to trap the eliminylome Date: 2020-01-01 00:00:00 UTC
Description: Enzyme-mediated damage repair or containment, whilst common for nucleic acids, is rare for prote...
DOI: 10.5287/bodleian:qrn18xodg
Location: https://ora.ox.ac.uk/objects/uuid:d8729aad-ca98-4f06-b14a-0a75ea306584
Article: LanCLs add glutathione to dehydroamino acids generated at phosphorylated sites in the proteome
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Name: Neutron diffraction of activated zeolite Date: 2022-01-01 00:00:00 UTC
Description: Data collected on the POLARIS instrument at the ISIS facility
DOI: 10.5286/isis.e.rb1990175-1
Location: https://topcat.isis.stfc.ac.uk/doi/INVESTIGATION/105573194/
Article: Counting the Acid Sites in a Commercial ZSM-5 Zeolite Catalyst
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Name: Isolated PdO sites on SiO2-supported NiO nanoparticles as active sites for allylic alcohol selective oxidation Date: 2023-06-07 00:00:00 UTC
Description: Raw data sets that under pin the publication Isolated PdO sites on SiO2-supported NiO nanoparti...
DOI: 10.48420/c.6647102.v1
Location: https://figshare.manchester.ac.uk/collections/Isolated_PdO_sites_on_SiO2-supported_NiO_nanoparticles_as_active_sites_for_allylic_alcohol_selective_oxidation/6647102
Article: Isolated PdO sites on SiO<sub>2</sub>-supported NiO nanoparticles as active sites for allylic alcohol selective oxidation
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Name: Narupa 2 Protocol Date: 2022-04-25 00:00:00 UTC
Description: The programs necessary for running a standalone simulation of trypsin and benzamidine in Narupa ...
DOI:
Location: https://gitlab.com/intangiblerealities/narupa-protocol
Article: Free energy along drug-protein binding pathways interactively sampled in virtual reality
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