Name: multiscale-simulations-identify-origins-of-differential-carbapenem-hydrolysis-by-the-oxa-48-b-lactamase.pdf Date: 2021-11-17 00:00:00 UTC
Description: Related Article: Hirvonen, Viivi, Moshe Weizmann, Tal, Mulholland, Adrian, Spencer, James, van d...
DOI:
Location: https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/61941b2c78db4e814910ae72/original/multiscale-simulations-identify-origins-of-differential-carbapenem-hydrolysis-by-the-oxa-48-b-lactamase.pdf
Article: Multiscale Simulations Identify Origins of Differential Carbapenem Hydrolysis by the OXA-48 β-Lactamase
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Name: catalysts-11-00138-s001.pdf Date: 2021-01-18 00:00:00 UTC
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Name: The application of QENS to investigate the methanol-to-gasoline reaction over ZSM-5 Date: 2016-10-04 00:00:00 UTC
Description: This proposal requests 6 days of OSIRIS time to conduct QENS measurements on commercial zeolite ...
DOI: 10.5286/isis.e.82353034
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/82353034
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Name: The application of INS to investigate the methanol-to-gasoline reaction over ZSM-5 Date: 2016-04-14 00:00:00 UTC
Description: As part of a UK Catalysis Hub initiative in Catalyst Design involving a team of academic and ind...
DOI: 10.5286/isis.e.79110599
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/79110599/
Article: Application of Inelastic Neutron Scattering to the Methanol-to-Gasoline Reaction Over a ZSM-5 Catalyst
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Name: The application of INS to investigate the methanol-to-gasoline reaction over ZSM-5 Date: 2016-09-16 00:00:00 UTC
Description: We propose to use MERLIN to measure INS from commercial zeolite catalyst samples extracted from ...
DOI: 10.5286/isis.e.82355314
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/82355314/
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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
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DOI: 10.7717/peerj-pchem.8/supp-7
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-7
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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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
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 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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