Reproduce “Molecular geometry prediction using a deep generative graph neural network” on OpenResearch
Turn your favorite coding agents into research agents that review literature, develop hypotheses, and run experiments.
Universal app for Apple silicon and Intel. Requires macOS 11 or later.
About this paper
Elman Mansimov, Omar Mahmood, Seokho Kang, Kyunghyun Cho
Tip: change arxiv.org to autoarxiv.org in any arXiv abstract link to open the paper here.