Deadline is approaching for submitting contributed abstracts!

Abstract submission details are available at https://march.aps.org/ with deadline October 20.

The sorting category is: 16.01.04 Machine Learning for Electronic Structure, Properties, and Dynamics of Molecules and Materials

Our distinguished invited speakers include: Michele Ceriotti, Pavlo Dral, Rafael Gómez-Bombarelli, Christine Isborn, Heather Kulik, Klaus-Robert Müller, and Anatole von Lilienfeld

Key Topics Include:

• Advancements in Quantum Machine Learning
• ML-Based Density Functionals for DFT Simulations
• Machine Learning in Ab-initio Dynamics
• Prospects and Challenges of Current ML Models

We look forward to seeing you in Minneapolis!