Machine Learning for Molecular Simulations and Sampling
About MolSS#
Welcome 👋 MolSS is a biweekly reading group that focuses on probabilistic machine learning across a wide range of applications related to molecules. We invite researchers working on related topics to present their work and share their inspiring insights.
Each MolSS session is one hour long, consisting of a 30–50 minute presentation followed by a 10–30 minute discussion and Q&A. We especially welcome tutorial-style talks in which the speaker shares topics they know deeply and are passionate about.
Community#
- Please join our Slack to keep updated 🚀
- Contact us: molss.ml4molecule@gmail.com 📧
- Subscribe our YouTube channel for latest recordings 🔥
- Suggest someone or interested topics through our Slack!
- Volunteer for giving a talk through Slack or email!
Acknowledgement#
We acknowledge the support from José Miguel Hernández-Lobato and the GenAI Hub 🤖! We also acknowledge Violet Ai’s help for building this wonderful website!