MolPlay: Interactive Molecular Simulations and Analyses

Welcome to MolPlay

MolPlay is a virtual molecular playground for interactive simulations and analyses (IMSA).

MolPlay provides a bootable USB platform as a turnkey environment for IMSA. It democratizes access to powerful computational techniques for researchers, educators, and students.

Key Features

  • Portable and self-contained
  • User-friendly interface
  • Curated set of hands-on examples
  • Lowered technical barriers for IMSA

Learn more about MolPlay or chat with our experimental AI bot.

Quick Links

Disclaimer

MolPlay is a platform developed by Marc Baaden’s team at the Theoretical Biochemistry Laboratory of CNRS (Laboratoire de Biochimie Théorique, CNRS UPR 9080). Use at your own risk.