DOI10.5281/zenodo.12176605Zenodo12176605MaRDI QIDQ6698029FDOQ6698029
Dataset published at Zenodo repository.
Publication date: 19 June 2024
Curated ANI-1x Dataset: 1000 conformer test set, version "nc_1000_v0": This provides a curated hdf5 file for a subset of the ANI-1x dataset designed to be compatible with modelforge, an infrastructure to implement and train NNPs. This dataset contains 1000 total conformers, for 135 unique entries (a maximum of 10 conformers per record). When applicable, the units of properties are provided in the datafile, encoded as strings compatible with the openff-units package. For more information about the structure of the data file, please see the following: https://github.com/choderalab/modelforge/wiki/Dataset-and-curation#curation-module This curated dataset was generated using the modelforge software at commit c5c7153: Link to the source code at this commit:https://github.com/choderalab/modelforge/tree/c5c7153e06172fe8e6f25015250ecb5db05655cc Link to the script file used to generate the dataset: https://github.com/choderalab/modelforge/blob/c5c7153e06172fe8e6f25015250ecb5db05655cc/modelforge/curation/scripts/curate_ani1x.py Source Dataset: The ANI-1x data set includes properties for small organic molecules that contain H, C, N, and O. This dataset contains nearly 5 million conformers. This data was generated with the wB97X/631Gd level of theory calculated using Gaussian 09. A subset of the the conformers (~500K) with accurate coupled cluster methods (ANI-1xcc). Citations: ANI-1x publications: ANI-1x dataset Smith, J. S.; Nebgen, B.; Lubbers, N.; Isayev, O.; Roitberg, A. E. Less Is More: Sampling Chemical Space with Active Learning. J. Chem. Phys. 2018, 148 (24), 241733. https://doi.org/10.1063/1.5023802 ANI-1ccx dataset Smith, J. S.; Nebgen, B. T.; Zubatyuk, R.; Lubbers, N.; Devereux, C.; Barros, K.; Tretiak, S.; Isayev, O.; Roitberg, A. E. Approaching Coupled Cluster Accuracy with a General-Purpose Neural Network Potential through Transfer Learning. Nat. Commun. 2019, 10 (1), 2903. https://doi.org/10.1038/s41467-019-10827-4 wB97x/def2-TZVPP data Zubatyuk, R.; Smith, J. S.; Leszczynski, J.; Isayev, O. Accurate and Transferable Multitask Prediction of Chemical Properties with an Atoms-in-Molecules Neural Network. Sci. Adv. 2019, 5 (8), eaav6490. https://doi.org/10.1126/sciadv.aav6490 Source dataset, released with CCO 1.0 Universal License: Smith, Justin S; Zubatyuk, Roman; Nebgen, Benjamin; Lubbers, Nicholas; Barros, Kipton; Roitberg, Adrian; et al. (2020). The ANI-1ccx and ANI-1x data sets, coupled-cluster and density functional theory properties for molecules. figshare. Collection. https://doi.org/10.6084/m9.figshare.c.4712477.v1 Github repository: https://github.com/aiqm/ANI1x_datasets
This page was built for dataset: modelforge curated dataset: ANI-1x
