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Description: Supplementary data for Probing pore blocking effects on multiphase reactions within porous catal...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.15095&file=aic15095-sup-0001-suppinfo01.doc&cookieSet=1
Article: Probing pore blocking effects on multiphase reactions within porous catalyst particles using a discrete model
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Name: aic15415-sup-0001-suppinfo01.doc Date: 2016-07-27 00:00:00 UTC
Description: Supplementary data for Influence of catalyst pore network structure on the hysteresis of multiph...
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Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.15415&file=aic15415-sup-0001-suppinfo01.doc&cookieSet=1
Article: Influence of catalyst pore network structure on the hysteresis of multiphase reactions
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Name: Additional data supporting the publication of: Small bite-angle phosphinophosphinine ligands enable rhodium catalysed hydroboration of carbonyls Date: 2018-01-01 00:00:00 UTC
Description: Two zip files containing NMR spectroscopy and mass spectrometry data.
DOI: 10.17861/14c23fe6-bc65-4806-ba5e-63642a6ad3e9
Location: https://pureapps2.hw.ac.uk/portal/en/datasets/additional-data-supporting-the-publication-of-small-biteangle-phosphinophosphinine-ligands-enable-rhodium-catalysed-hydroboration-of-carbonyls(14c23fe6-bc65-4806-ba5e-63642a6ad3e9).html
Article: Small bite-angle 2-phosphinophosphinine ligands enable rhodium-catalysed hydroboration of carbonyls
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Name: aic16687-sup-0001-FigureS1.doc Date: 2019-06-26 00:00:00 UTC
Description: Supplementary data for Optimizing catalyst pore network structure in the presence of deactivatio...
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Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.16687&file=aic16687-sup-0001-FigureS1.doc&cookieSet=1
Article: Optimizing catalyst pore network structure in the presence of deactivation by coking
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Name: Structured Ni@NaA Zeolite supported on SiC Foam Catalyst for Catalytic CO2 Methanation Supporting Information (SI) Date: 2020-08-05 00:00:00 UTC
Description: Figure S1 Scheme of the experimental rig for catalytic CO2 methanation. Figure S2. H2 pulse che...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.17007&file=aic17007-sup-0001-supinfo.docx
Article: Structured Ni@NaA zeolite supported on silicon carbide foam catalysts for catalytic carbon dioxide methanation
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Name: nb5289.pptx Date: 2020-11-20 00:00:00 UTC
Description: Supplementary data for DLSR: a solution to the parallax artefact in X-ray diffraction computed t...
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Location: https://publcif.iucr.org/services/tools/figs/art2ppt.php?coedid=nb5289
Article: DLSR: a solution to the parallax artefact in X-ray diffraction computed tomography data
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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
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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
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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
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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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