Reproduce “Riemannian Flow Models with Reinforcement Learning for Molecular Crystal Structure Prediction” 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
Thomas Egg, Harry Winston Sullivan, Maya M. Martirossyan, Philipp Höllmer, Cheng Zeng, Adrian Roitberg, Mingjie Liu, Richard Hennig and 3 more
Tip: change arxiv.org to autoarxiv.org in any arXiv abstract link to open the paper here.