Name: ycsr_a_11695575_sm0001.pdf Date: 2014-12-03 00:00:00 UTC
Description: Supplementary data for Development and characterization of thermally stable supported V–W–TiO2 c...
DOI:
Location: https://s3-eu-west-1.amazonaws.com/pstorage-tf-iopjsd8797887/7556059/ycsr_a_11695575_sm0001.pdf
Article: Development and characterization of thermally stable supported V–W–TiO2 catalysts for mobile NH3–SCR applications
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Name: jace19216-sup-0001-SuppMat.docx Date: 2023-06-01 00:00:00 UTC
Description: Supporting Information Study of CO2 permeation in Zn2+ modified Al2O3-carbonate membrane
DOI:
Location: https://ceramics.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1111%2Fjace.19216&file=jace19216-sup-0001-SuppMat.docx
Article: Study of CO<sub>2</sub> permeation in Zn<sup>2+</sup>‐modified Al<sub>2</sub>O<sub>3</sub>‐carbonate membrane
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Name: fringeremoval.xls Date: 2016-02-01 00:00:00 UTC
Description: Supplementary data for Towards microfluidic reactors for in situ synchrotron infrared studies
DOI:
Location: https://aip.scitation.org/doi/suppl/10.1063/1.4941825/suppl_file/fringeremoval.xls
Article: Towards microfluidic reactors for in situ synchrotron infrared studies
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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
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: 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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