MolSS Reading Group
@MolSS_Group
MolSS is a biweekly reading group focusing on probabilistic machine learning for a wide range of applications related to molecules.
We’re thrilled to announce the launch of the MolSS Reading Group! 🚀 🔬 MolSS = Machine Learning for Molecular Simulations and Sampling 🔥 First session: June 3rd, 3 PM (UK time) by @jmhernandez233 🗓️ Regular sessions: Every other Tuesday at 4 PM (UK time), 45–60 minutes
Join us tomorrow afternoon at 4pm (UK time) if you are interested in scalable and simulation-free method for neural SDE training 🔥
On the coming Tuesday (July 1st), we will have @GrigoryBartosh talking about “SDE Matching: Scalable and Simulation-Free Training of Latent Stochastic Differential Equations" (arxiv.org/abs/2502.02472) 🚀, from 4pm to 5pm (UK time). Join us via Zoom 🔥us05web.zoom.us/j/7780256206?p…
On the coming Tuesday (July 1st), we will have @GrigoryBartosh talking about “SDE Matching: Scalable and Simulation-Free Training of Latent Stochastic Differential Equations" (arxiv.org/abs/2502.02472) 🚀, from 4pm to 5pm (UK time). Join us via Zoom 🔥us05web.zoom.us/j/7780256206?p…
On the coming Tuesday, we will have Professor Gábor Csányi FRS talking about foundation models in Machine Learning Force Field, from 5pm to 6pm (UK time) 🚀. Abstract could be found in our slack: join.slack.com/t/molss/shared… Join us via zoom: us05web.zoom.us/j/7780256206?p…
Our first session will be on next Tuesday (Jan 3rd) from 3pm to 4pm (UK time) 🚀 This session will be given by @jmhernandez233 , talking about free energy estimation 🔥 Abstract could be found in our slack: join.slack.com/t/molss/shared… Join us via zoom : us05web.zoom.us/j/7780256206?p…