/tools/Molecular-graph-BERT
Molecular-graph-BERT
zhang-xuan1314/Molecular-graph-BERT
52 stars14 forksJupyter NotebookAdded February 8, 2026
summary
Molecular-graph-BERT is a tool designed for semi-supervised learning aimed at predicting molecular properties. It includes functionalities for pre-training and fine-tuning models on specific tasks, as well as building datasets for molecular property prediction.
description
semi-supervised learning for molecular property prediction
Ratings
N/A
0 ratings
Rate this tool: