Name: Dataset for 'Dual-Site Mediated Hydrogenation Catalysis on Pd/NiO: Selective Biomass Transformation and Maintaining Catalytic Activity at Low Pd Loading'. Date: 2020-01-01 00:00:00 UTC
Description: Dataset for the paper 'Dual-Site Mediated Hydrogenation Catalysis on Pd/NiO: Selective Biomass T...
DOI: 10.5258/SOTON/D1346
Location: http://eprints.soton.ac.uk/id/eprint/439578
Article: Dual-Site-Mediated Hydrogenation Catalysis on Pd/NiO: Selective Biomass Transformation and Maintenance of Catalytic Activity at Low Pd Loading
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Name: Effects of Crystal Size on Methanol to Hydrocarbon Conversion over Single Crystals of ZSM-5 Studied by Synchrotron Infrared Microspectroscopy (dataset) Date: 2020-01-01 00:00:00 UTC
Description: The following file types and formats are included: - Sample characterisation files (X-ray diffra...
DOI: 10.17630/306BD3C3-014B-466F-9538-B107628C847D
Location: https://risweb.st-andrews.ac.uk/portal/en/datasets/effects-of-crystal-size-on-methanol-to-hydrocarbon-conversion-over-single-crystals-of-zsm5-studied-by-synchrotron-infrared-microspectroscopy-dataset(306bd3c3-014b-466f-9538-b107628c847d).html
Article: Effects of crystal size on methanol to hydrocarbon conversion over single crystals of ZSM-5 studied by synchrotron infrared microspectroscopy
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Name: Dataset for 'The electronic structure, surface properties, and in situ N2O decomposition of mechanochemically synthesised LaMnO3' Date: 2020-01-01 00:00:00 UTC
Description: This dataset supports the publication: Rachel H. Blackmore, Maria Elena Rivas, George Tierney, K...
DOI: 10.5258/SOTON/D1342
Location: https://eprints.soton.ac.uk/439424/
Article: The electronic structure, surface properties, and in situ N2O decomposition of mechanochemically synthesised LaMnO3
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Name: A0A1C3NEV1 · A0A1C3NEV1_ECOLX Protein Putative integral membrane protein Date: 2019-01-18 00:00:00 UTC
Description: Related Article: Resistance to the “Last Resort” Antibiotic Colistin: A Single-Zinc Mechanism fo...
DOI:
Location: http://www.uniprot.org/uniprot/A0A1C3NEV1
Article: Resistance to the “last resort” antibiotic colistin: a single-zinc mechanism for phosphointermediate formation in MCR enzymes
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Name: Supplemental Information 1: Molecular xyz coordinates Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-1
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-1
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S1: Coordinates of 29 molecules optimized at the B3LYP/6-311+G(d) level Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-2
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-2
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S2: Molecular energies of molecular No.1 (M1) to molecular No.29 (M29) (in kcal mol−1) calculated by 24 QM methods using the structure optimized at the B3LYP/6-311+G(d) level as starting structures Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-3
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-3
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S3: Reaction energies (in kcal mol−1) of reaction 1–20 calculated by 24 quantum mechanics methods Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-4
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-4
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S4: Errors of reaction energies (in kcal mol−1) of reaction 1–20, relative to the CCSD(T)/aug-cc-pVTZ results Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-5
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-5
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S5: Mean signed errors, standard deviations, maximum errors and minimum errors along with their reaction number (Rxn No.) of reaction energies (in kcal mol<sup>−1</sup>) of reaction 1–20 Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-6
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-6
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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