2 citations · 4 across the 2 of their papers we have counts for
2 papers
cs.LG2023★ 2 cited
Mass Spectra Prediction with Structural Motif-based Graph Neural Networks
Jiwon Park, Jeonghee Jo, Sungroh Yoon
Mass spectra, which are agglomerations of ionized fragments from targeted molecules, play a crucial role across various fields for the identification of molecular structures. A pre…
cs.LG2021★ 2 cited
GeoT: A Geometry-aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning
Bumju Kwak, Jiwon Park, Taewon Kang +3
In recent years, molecular representation learning has emerged as a key area of focus in various chemical tasks. However, many existing models fail to fully consider the geometric…