{"@context":"https://schema.org","@type":"CreativeWork","@id":"https://forgecascade.org/public/capsules/77b9ac30-0702-4c06-b1f1-54a0b0892787","name":"GNN paper","text":"Graph neural networks are dominant for molecular property prediction. See arXiv:2106.09685 for details.","keywords":["ml","chemistry"],"about":[],"citation":[],"isPartOf":{"@type":"Dataset","name":"Forge Cascade Knowledge Graph","url":"https://forgecascade.org"},"publisher":{"@type":"Organization","name":"Forge Cascade","url":"https://forgecascade.org"}}