Find research datasets worth reusing
Search datasets from major research repositories and use ShareScore to quickly assess how well each record supports discovery, access, and reuse.
7
datasets available to search
ShareScore release 0.9.0
Dataset results
7 results for “redox reactions”
SONAR -- experimental redox potentials for organic compounds undergoing 2-electron/2-proton transfer reactions
<p>reference data for the demo-compounds used as input for predicting redox potentials by a trained model </p><p>The file</p><ul><li>lists redox potentials and oxidized/reduced form for organic molecules undergoing a two-electron/two-proton reduction reaction (M + 2 e- + 2 H+ --> MH2)</li><li>contains data for 25 organic compounds compiled from various sources in literature</li><li>uses "|" as a separator</li><li>column names and explanations<ol><li><strong>ID</strong>: abbreviated trivial names e.g. for labelling</li><li><strong>orig redox potential [V]:</strong> original values reported in respective reference</li><li><strong>solvent</strong>: total formula, water (H2O) throughout</li><li><strong>pH</strong>: pH value of electrolyte solution. If not reported, inferred from the concentration of supporting electrolyte</li><li><strong>supporting_electrolyte</strong>: if spefified: total formula, if available; concentration</li><li><strong>SMILES_ox</strong>: molecular structures encoded as (manually assigned) SMILES strings for the oxidized species (M)</li><li><strong>SMILES_red</strong>: molecular structures encoded as (manually assigned) SMILES strings for the reduced species (MH2)</li><li><strong>ref_electrode:</strong> reference electrode the originally reported half cell potential refers to. If not specified, RHE was used as default</li><li><strong>redox potential vs SHE [V]</strong>:<ul><li>In case of missing information, reversible hydrogen electrode (RHE at pH = 0) was assumed, which corresponds to SHE</li><li>In case of conflicting entries (SHE and pH != 0), we assumed the pH should be accounted for and replaced "RHE" as reference electrode instead of "SHE". "NHE" was treated like "RHE".</li><li>In case the reference electrode was other than SHE, NHE or RHE, a respective offset was added. This was the case once for Ag/AgCl (assuming saturated solution, offset = 0.210, see respective reference)</li><li>Finally, the potential values were transferred to SHE according to: E(SHE) = E(RHE) + 0.05913 * pH</li><li>CAVEAT: Lacking information about individual pKa values, no other correction was made.</li></ul></li><li><strong>reference</strong>: orginal source</li></ol></li></ul>
Strong uptake of gas-phase organic peroxy radical (ROO•) by solid surfaces driven by redox reactions
<p>This repository contains publicly available data supporting the article *Strong uptake of gas-phase organic peroxy radical (ROO•) by solid surfaces driven by redox reactions*, Durif et al. (2024)</p>
Thermodynamic database and calculator of free energies and potentials for redox reactions involving iron minerals in aqueous media (IMTD)
<p>Database of free energies of formation for iron minerals and associated aqueous species, which are used in a tableu style spreadsheet to calculate free energies of redox reactions involving iron minerals, which in turn are used to calculate free energies and formal potentials for these reactions, under specified environmental conditions.</p> <p>The database and calculators were assembled by students and postdocs (Jeff Hudson, Ania Pavitt, Ying Lan, and Miranda Bradley) working under direction of Professor Paul G. Tratnyek at the Oregon Health & Science University, Portland, Oregon, USA. Drew Latta, Thomas Robinson, and Michelle Scherer contributed to the database and extended the calculations.</p> <p>Early versions of this tool were used in several publications, including (i) Fan, D., Y. Lan, P. G. Tratnyek, R. L. Johnson, J. Filip, D. M. O'Carroll, A. N. Garcia, and A. Agrawal. 2017. <em>Environ. Sci. Technol.</em> 51(22): 13070–13085. [DOI: 10.1021/acs.est.7b04177] and (ii) Bradley, M. J., and P. G. Tratnyek. 2019. <em>ACS Earth & Space Chemistry</em> 3(3): 688-699. [DOI: 10.1021/acsearthspacechem.8b00200].</p> <p>This tool is provided as a spreadsheet in .xlsx format. The file includes six sheets. The first contains background, constants, and calculations that apply throughout the remaining tabs. The second contains free energies of formation from various authoritative sources, and a mechanism for designating “recommend values”. The third contains a tableu that calculates free energies of redox reactions using the recommended free energy of formation and user-specified stoichiometries. The fourth calculates free energies and formal potentials of the redox reactions using the standard potentials, and specific solution conditions. The last tab summarizes previous published formal potentials from a variety of sources. </p> <p>While the database was checked thoroughly, it still is unlikely to be completely accurate. For critical applications, we recommend that you track-down the primary sources (listed on the first tab of the spreadsheet) and use them for data, conditions, and other caveats. Obviously, we do not accept any responsibility for what anyone does with information obtained from this document.</p> <p>In the future, if significantly corrections or additions are made to this document, we may publish it here as new versions. If the contributions of others result in major improvements, we are open to adding new authors to those versions. Feel free to contact us with corrections, suggests, or offers to help.</p> <p>The development of this version of the tool was funded through grants from the Strategic Environmental Research and Development Program (SERDP) and the U.S. Department of Energy.</p>
Kinetics of the redox reactions in STEAP1 and STEAP2
<p>The data repository includes the kinetic data of the redox reactions in STEAP1 and STEAP2, which are presented in "Mechanism of stepwise electron transfer in six-transmembrane epithelial antigen of the prostate (STEAP) 1 and 2" by Kehan Chen, Lie Wang, Jiemin Shen, Ah-lim Tsai, Ming Zhou and Gang Wu. The data include: 1) the reduction of ferric STEAP1 by reduced FADH2 and ferrous STEAP2; 2) the reduction of ferric STEAP1 by cytochrome b5 reductase; 3) the reduction of ferric STEAP2 with NADPH; and 4) the oxidation of ferrous STEAP1 and STEAP2 by ferric.NTA.</p>
Datasets and Code: Revealing the Role of Redox Reaction Selectivity and Mass Transfer in Current–Voltage Predictions for Ensembles of Photocatalysts
<ul> <li>Raw datasets (.mat and .fig files) and codes (.mlx and .m files) used in our manuscript of the same title. </li> <li>Figure numbers correspond with the figure numbers in the corresponding manuscript. <ul> <li>Figure 4: Effects of kinetic parameters on Solar-to-chemical (STC) efficiencies and reaction selectivity</li> <li>Figure 5: Solar-to-chemical (STC) efficiencies for a model incorporating competing undesired redox reactions implemented for different redox shuttle pairs</li> <li>Figure 7: Solar-to-chemical efficiencies for an ensemble of light absorbers</li> <li>Figure 8: Maximum solar-to-chemical (STC) efficiencies and corresponding number of light absorbers as a function of asymmetry factors in limiting current density for redox shuttle reduction</li> <li>Figure 9: Solar-to-chemical efficiencies for an increasing number of light absorbers for different total absorptance values (99%, 75%, 50%).</li> <li>Figure 10: Qualitative comparisons between experimental measurements and model predictions for a photocatalytic suspension reactor</li> </ul> </li> <li>The main piece of the code developed is provided as an interactive .mlx file; not all subfunction calls within the main code is included, and can be shared upon reasonable request via email from the lead (luisab@umich.edu) and the corresponding authors (rbchan@umich.edu) of this paper. </li> </ul> <p> </p>
Kinetics of the redox reactions in STEAP1 and STEAP2
Open the record for dataset details and reuse information.
Data for "A Surface-Promoted Redox Reaction Occurs Spontaneously on Solvating Inorganic Aerosol Surfaces"
<p>Dataset for "A Surface-Promoted Redox Reaction Occurs Spontaneously on Solvating Inorganic Aerosol Surfaces"</p>
ScienceDex guides
Understand access before you commit
These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.