Reproduce “Quantum Monte Carlo for large chemical systems: Implementing efficient strategies for petascale platforms and beyond” 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
Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby
Tip: change arxiv.org to autoarxiv.org in any arXiv abstract link to open the paper here.