14 citations · 28 across the 2 of their papers we have counts for
2 papers
cs.LG2025★ 14 cited
Deep Learning Foundation Models from Classical Molecular Descriptors
Jackson W. Burns, Akshat Shirish Zalte, Charlles R. A. Abreu +4
Fast and accurate data-driven prediction of molecular properties is pivotal to scientific advancements across myriad chemical domains. Deep learning methods have recently garnered…
cs.LG2024★ 14 cited
Generalizable, Fast, and Accurate DeepQSPR with fastprop
Jackson Burns, William Green
Quantitative Structure Property Relationship studies aim to define a mapping between molecular structure and arbitrary quantities of interest. This was historically accomplished vi…