Name: supporting-info Date: 2020-10-14 00:00:00 UTC
Description: supporting-info
DOI:
Location: https://github.com/AlexanderHoffman/supporting-info
Article: Insight into the effects of confined hydrocarbon species on the lifetime of methanol conversion catalysts
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Name: Enlighten2 Python package Date: 2020-10-15 00:00:00 UTC
Description: The source code for the Enlighten2 Python package and the Dockerfile used to create the Docker i...
DOI:
Location: https://github.com/vanderkamp/enlighten2
Article: Enlighten2: molecular dynamics simulations of protein–ligand systems made accessible
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Name: Enlighten2 source code Date: 2020-10-15 00:00:00 UTC
Description: The code for the plugin is available as a separate GitHub repository
DOI:
Location: https://github.com/vanderkamp/enlighten2-pymol
Article: Enlighten2: molecular dynamics simulations of protein–ligand systems made accessible
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Name: Structure of MbQ NMH Date: 2018-01-30 00:00:00 UTC
Description: Structure of MbQ NMH
DOI: 10.2210/pdb5ojb/pdb
Location: http://www.ebi.ac.uk/pdbe-srv/view/entry/5ojb/summary
Article: A Noncanonical Proximal Heme Ligand Affords an Efficient Peroxidase in a Globin Fold
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Name: Photocatalytic hydrogen production by reforming of methanol using Au/TiO<sub>2</sub>, Ag/TiO<sub>2</sub> and Au-Ag/TiO<sub>2</sub> catalysts Date: 2017-01-01 00:00:00 UTC
Description: We have investigated polyvinylalcohol stabilized Au and Ag based nanoparticles supported on tita...
DOI: 10.6084/m9.figshare.4641160
Location: https://tandf.figshare.com/articles/journal_contribution/Photocatalytic_hydrogen_production_by_reforming_of_methanol_using_Au_TiO_sub_2_sub_Ag_TiO_sub_2_sub_and_Au-Ag_TiO_sub_2_sub_catalysts/4641160
Article: Photocatalytic hydrogen production by reforming of methanol using Au/TiO2, Ag/TiO2and Au-Ag/TiO2catalysts
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Name: Development and characterization of thermally stable supported V–W–TiO<sub>2</sub> catalysts for mobile NH<sub>3</sub>–SCR applications Date: 2017-01-01 00:00:00 UTC
Description: Vanadium based catalysts supported on a mixture of tungsten and titanium oxide (V<sub>2</sub>O<s...
DOI: 10.6084/m9.figshare.4641169.v1
Location: https://tandf.figshare.com/articles/journal_contribution/Development_and_characterization_of_thermally_stable_supported_V_W_TiO_sub_2_sub_catalysts_for_mobile_NH_sub_3_sub_SCR_applications/4641169/1
Article: Development and characterization of thermally stable supported V–W–TiO2 catalysts for mobile NH3–SCR applications
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Name: rsta20200058supp1.docx Date: 2020-07-06 00:00:00 UTC
Description: Supplementary data for Methanol photo-reforming with water on pure titania for hydrogen production
DOI:
Location: https://royalsocietypublishing.org/action/downloadSupplement?doi=10.1098%2Frsta.2020.0058&file=rsta20200058supp1.docx
Article: Methanol photo-reforming with water on pure titania for hydrogen production
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Name: Supplemental Information 1: Molecular xyz coordinates 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-1
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-1
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
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: 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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