Name: supplementary video 1 Date: 2022-10-19 00:00:00 UTC
Description: Video of the breaking procedure for the PSCs. See also Supplementary Figure 11
DOI:
Location: https://static-content.springer.com/esm/art%3A10.1038%2Fs43246-022-00299-3/MediaObjects/43246_2022_299_MOESM4_ESM.mov
Article: Spherical hydroxyapatite nanoparticle scaffolds for reduced lead release from damaged perovskite solar cells
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Name: supplementary data for: Spherical hydroxyapatite nanoparticle scaffolds for reduced lead release from damaged perovskite solar cells Date: 2022-10-19 00:00:00 UTC
Description: Supplementary data to article
DOI:
Location: https://static-content.springer.com/esm/art%3A10.1038%2Fs43246-022-00299-3/MediaObjects/43246_2022_299_MOESM3_ESM.pdf
Article: Spherical hydroxyapatite nanoparticle scaffolds for reduced lead release from damaged perovskite solar cells
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Name: structure of reductive aminase from neosartorya fumigata in complex with nadp+ Date: 2021-07-13 00:00:00 UTC
Description: Related Article: Asymmetric synthesis of primary amines catalyzed by thermotolerant fungal reduc...
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Location: http://www.ebi.ac.uk/pdbe-srv/view/entry/6sle/summary
Article: Asymmetric synthesis of primary amines catalyzed by thermotolerant fungal reductive aminases
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Name: structure of reductive aminase from neosartorya fumigata Date: 2021-07-13 00:00:00 UTC
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Name: Table S6: Absolute errors, mean absolute errors and standard deviations of reaction energies (in kcal mol−1) of reaction 1–20. The absolute errors are given 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-7
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-7
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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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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 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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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 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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