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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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
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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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: Integration of Hydrothermal Carbonisation and Anaerobic Digestion for the Energy Valorisation of Grass - Supporting Data Date: 2022-05-17 00:00:00 UTC
Description: Supplementary material for Tables and Figures in the associated paper: Integration of Hydrotherm...
DOI: 10.5518/1154
Location: https://archive.researchdata.leeds.ac.uk/962/
Article: Integration of Hydrothermal Carbonisation and Anaerobic Digestion for the Energy Valorisation of Grass
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Name: QM/MM study of the stability of dimethyl ether in zeolites H-ZSM-5 and H-Y: data Date: 2020-01-01 00:00:00 UTC
Description: The dataset presented is associated with a computational investigation of how a crucial intermed...
DOI: 10.17035/d.2020.0122278013
Location: https://research.cardiff.ac.uk/converis/portal/detail/Dataset/122278013
Article: QM/MM study of the stability of dimethyl ether in zeolites H-ZSM-5 and H-Y
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Name: Data for "Mechanistic insight into the framework methylation of H-ZSM-5 for varying methanol loading and Si/Al ratio using first principles molecular dynamics simulations" Date: 2020-01-01 00:00:00 UTC
Description: Data is presented for: a) The interaction distances between specific atoms of interest (defined...
DOI: 10.17035/d.2020.0111777454
Location: https://research.cardiff.ac.uk/converis/portal/detail/Dataset/111777454
Article: Mechanistic Insight into the Framework Methylation of H-ZSM-5 for Varying Methanol Loadings and Si/Al Ratios Using First-Principles Molecular Dynamics Simulations
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Name: aic16410-sup-0001-appendixS1.doc Date: 2019-01-15 00:00:00 UTC
Description: Supplementary Information Pore Network Modeling of Catalyst Deactivation by Coking, from Single ...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.16410&file=aic16410-sup-0001-appendixS1.doc
Article: Pore network modeling of catalyst deactivation by coking, from single site to particle, during propane dehydrogenation
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Name: XPS and STM studies of the oxidation of hydrogen chloride at Cu(100) surfaces Date: 2019-01-01 00:00:00 UTC
Description: XPS and STM studies of the oxidation of hydrogen chloride at Cu(100) surfaces. Data is organised...
DOI: 10.17035/d.2015.100122
Location: https://research.cardiff.ac.uk/converis/portal/detail/Dataset/1572980
Article: XPS and STM studies of the oxidation of hydrogen chloride at Cu(100) surfaces
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