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Journal of Chemical Theory and Computation|August 25, 2025
Introducing Virtual Points in Equivariant Networks by Extending Atom Representation for Effective PredictionBumju Kwak, Jeonghee JoACS Omega|February 14, 2022
Flexible Dual-Branched Message-Passing Neural Network for a Molecular Property PredictionJeonghee Jo, Bumju Kwak, Byunghan Lee, et al.Methods (San Diego, Calif.)|May 24, 2020
The message passing neural networks for chemical property prediction on SMILESJeonghee Jo, Bumju Kwak, Hyun-Soo Choi, et al.ACS Omega|October 30, 2023
GeoT: A Geometry-Aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation LearningBumju Kwak, Jiwon Park, Taewon Kang, et al.Pageof 1