Name: Support Information Unravelling the role of metallic and basic sites in coprecipitated Ni catalysts promoted with rare -earth elements for CO2 methanation Date: 2020-06-20 00:00:00 UTC
Description: Appendix A. Supplementary data
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Location: https://ars.els-cdn.com/content/image/1-s2.0-S0926337320306718-mmc1.pdf
Article: Understanding structure-activity relationships in highly active La promoted Ni catalysts for CO2 methanation
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Name: Supporting Information Integrated carbon capture and utilization: synergistic catalysis between highly dispersed Ni clusters and ceria oxygen vacancies Date: 2022-03-23 00:00:00 UTC
Description: Appendix A. Supplementary data The following are the Supplementary data to this article Word doc...
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Location: https://ars.els-cdn.com/content/image/1-s2.0-S138589472200897X-mmc1.docx
Article: Integrated carbon capture and utilization: Synergistic catalysis between highly dispersed Ni clusters and ceria oxygen vacancies
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Name: Supporting Information Computational Investigation of The Structures and Energies of Microporous Materials Date: 2022-11-28 00:00:00 UTC
Description: Appendix A. Supplementary data The following is the Supplementary data to this article: Word do...
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Location: https://ars.els-cdn.com/content/image/1-s2.0-S1387181122007004-mmc1.docx
Article: Computational investigation of the structures and energies of microporous materials
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Name: Supporting Information for Adv. Energy Mater., DOI: 10.1002/aenm.202201131 Date: 2022-10-03 00:00:00 UTC
Description: Supplementary data to article
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Location: https://onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faenm.202201131&file=aenm202201131-sup-0001-SuppMat.pdf
Article: Rapid Plasma Exsolution from an A‐site Deficient Perovskite Oxide at Room Temperature
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Name: Table S1. Unbiased protein pull-down and proteomics analysis, related to Figure 1E. Date: 2021-04-30 00:00:00 UTC
Description: Table S1. Unbiased protein pull-down and proteomics analysis, related to Figure 1E.
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Location: https://ars.els-cdn.com/content/image/1-s2.0-S0092867421004360-mmc1.xlsx
Article: LanCLs add glutathione to dehydroamino acids generated at phosphorylated sites in the proteome
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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. Chemical generation of Dha-containing MEK1 variants and their kinase activity, related to Figures 3, 4, S2, S3, S4, S5, and S6. Date: 2021-04-30 00:00:00 UTC
Description: Table S2. Chemical generation of Dha-containing MEK1 variants and their kinase activity, related...
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Location: https://ars.els-cdn.com/content/image/1-s2.0-S0092867421004360-mmc2.xlsx
Article: LanCLs add glutathione to dehydroamino acids generated at phosphorylated sites in the proteome
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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. Analysis of the proteomic literature for the presence of Dha and Dhb proteins and their conjugates with GSH, β-mercaptoethanol, Cys, and dithiothreitol, related to Figures 5 and S7. Date: 2021-04-30 00:00:00 UTC
Description: Table S3. Analysis of the proteomic literature for the presence of Dha and Dhb proteins and thei...
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Location: https://ars.els-cdn.com/content/image/1-s2.0-S0092867421004360-mmc3.xlsx
Article: LanCLs add glutathione to dehydroamino acids generated at phosphorylated sites in the proteome
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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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