SOTAVerified

Quantum Chemistry Regression

Papers

Showing 14 of 4 papers

TitleStatusHype
BonDNet: a graph neural network for the prediction of bond dissociation energies for charged moleculesCode1
MolOpt: Autonomous Molecular Geometry Optimization using Multi-Agent Reinforcement LearningCode0
Approximate Equivariance SO(3) Needlet Convolution0
Utilizing Edge Features in Graph Neural Networks via Variational Information Maximization0
Show:102550

No leaderboard results yet.