MaterialsAtlas Code

DenseGNN

dense-gnnproperty-predictioncrystalsmoleculesopen-source-code
Visit resource Open in MaterialsAtlas Back to code resources

Universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules.

Citation: dhw059/DenseGNN. Open-source code repository. https://github.com/dhw059/DenseGNN

Acknowledgement: Curated by MaterialsAtlas Open Resources from public project metadata and maintainer repositories.

TypeCode
DomainCrystal property prediction
LicenseNot specified
Contributorsdhw059