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General ML benchmarks, tabular data, AutoML, recommendation systems, anomaly detection, evaluation suites
192,396 datasets
Sequences_tumour_volume_50mm3 suggests this dataset contains experimental measurements related to tumour growth. The data was published by Chee Kin Then of the University of Oxford on Papers with Code. It likely contains tabular data linking dietary fibre intake, gut microbiota composition, and tumour response to radiotherapy.
Imperial College London researcher R. M. Barrer authored this dataset on paperswithcode. The data likely contains systematic naming and compositional formulas for zeolite materials. The specific volume, format, and temporal coverage of the data are unknown.
Ehab Abdelhamid from Imperial College London authored this research paper, which is available on paperswithcode. The paper likely presents a theoretical framework or algorithmic analysis concerning the subgraph isomorphism problem. The dataset nature suggests it may contain graph data or results from computational experiments.
A computational chemistry dataset from paperswithcode, likely containing data on a Hetero-Diels-Alder reaction mechanism involving HCl. The dataset was authored by Henry S. Rzepa of Imperial College London. The specific volume of data and its last update date are unknown.
A computational chemistry dataset from Imperial College London, authored by Henry S. Rzepa. The title suggests it contains data related to a Hetero-Diels-Alder (HDA) reaction mechanism, specifically transition state (TS1) calculations for a cis configuration with HCl and a cyano (CN) substituent, featuring a specific energy value. It is published on the Papers with Code platform under an Open Access (green) license.
HDA-2+4 mechanism data from paperswithcode, likely containing computational chemistry results for a reaction involving cis and HCl with a methoxy substituent. The dataset is authored by Henry S. Rzepa of Imperial College London and is licensed as Open Access (green). The last update date is unknown.
Gaussian 16 (C01) calculation results for two hydroxycarbene monomers separated by 500 Angstroms, authored by Henry Rzepa of Imperial College London. The data likely contains computed energy values, including a total energy (G) of -228.863056 and individual monomer energies. The dataset is published on paperswithcode under an Open Access (green) license.
A dataset from Imperial College London authored by Henry Rzepa. It likely contains quantum chemical calculation results for a reaction pathway, inferred from the title referencing FCOH, wB97XD/Def2-TZVPP/SCRF=DCM, and IRC-separated reactants. The specific data volume, time range, and full column structure are unknown.
A paper by Henry Rzepa from Imperial College London, published on paperswithcode. The content likely discusses a novel molecular structure described as a 'half-Möbius' molecule. The dataset is associated with an Open Access (green) license.
HCOH, Def2-TZVPP: Quantum Chemistry Calculation Results likely contains computational chemistry data for the formaldehyde molecule. Published on paperswithcode by Henry Rzepa of Imperial College London, it appears to present results from a quantum chemical calculation. The title suggests it includes total electronic energies for the molecule and its dimer.
C2pTiS5 is a dataset of computational chemistry calculations published by Henry Rzepa of Imperial College London on Papers with Code. It likely contains calculated Gibbs free energy values for titanium-based chemical species, including Cp2TiCl2. The dataset is released under an Open Access license.
C2pTiS5 appears to be a dataset related to computational chemistry, likely containing molecular energy calculations. The dataset was published by Henry Rzepa of Imperial College London on the Papers with Code platform. The specific content and scale are not detailed in the available metadata.
2.0 KB of C++ source code implementing a parity-bit validator for telemetry packet integrity. The module uses high-speed bitwise XOR mask operations and a static memory model to verify packet structures without dynamic memory overhead. Authored by Jamie Davis and released under CC BY 4.0, it was last updated on 2026-05-30.
A computational chemistry dataset from paperswithcode detailing a transition state structure for a 5-coordinate intermediate. The data involves a trimethyl silyl enol reacting with tetramethylammonium fluoride, with fluorine in an axial position. It was authored by Henry S. Rzepa of Imperial College London and is published under an Open Access license.
Nationally collected statistics on waste and recycling, provided by North Yorkshire County Council. The dataset was last updated on 2026-07-08. It likely contains aggregated figures on waste generation, collection, and recycling rates.
The Redcar and Cleveland Web Mapping Service (WMS) provides geographic layers representing maintained or monitored areas within the borough. The layers likely contain extents for environmental, historical, and regulated zones managed by the local council. The dataset was last updated on 2026-07-08.
A dataset of computational chemistry calculations performed with Gaussian 16 software. The data likely contains transition state and reaction pathway information for a molecular system, including energy values (G) and free energy changes (DG). It was contributed by Henry Rzepa of Imperial College London.
73 transition state calculations for a trans geometry N-epimer, performed using Gaussian 16 software. The data includes energy values such as Gibbs free energy (G) and energy differences (ΔG), likely for reaction pathway analysis. It was contributed by Henry Rzepa from Imperial College London and is available via Papers with Code under an Open Access license.
73 transition states for a trans geometry N-epimerization reaction, calculated using Gaussian 16. The dataset includes energy values such as Gibbs free energy (G) and reaction energy (DG), and references an IRC mirror image. It was authored by Henry Rzepa of Imperial College London and published on paperswithcode.
Henry Rzepa of Imperial College London provides a dataset of Gaussian 16 calculations. The data likely contains transition state (TS) calculations for cis geometry suprafacial and N epimer isomerization, with reported Gibbs free energy values and intrinsic reaction coordinate (IRC) data. Columns suggest detailed computational chemistry outputs for analyzing reaction pathways and energy differences between isomers.