RIGR: Resonance-Invariant Graph Representation for Molecular Property Prediction

Akshat Shirish Zalte, Hao-Wei Pang, Anna C. Doner, William H. Green Jr.. RIGR: Resonance-Invariant Graph Representation for Molecular Property Prediction. Journal of Chemical Information and Computer Sciences, 65(20):10832-10843, 2025. [doi]

Abstract

Abstract is missing.