Computational Chemistry — Physics-Based and Data-Guided Methods for Molecular Modelling

The Computational Chemistry GRS provides a unique forum for young doctoral and post-doctoral researchers to present their work, discuss new methods, cutting edge ideas, and pre-published data, as well as to build collaborative relationships with their peers. Experienced mentors and trainee moderators will facilitate active participation in scientific discussion to allow all attendees to be engaged participants rather than spectators. This seminar will highlight the interplay between traditional physics-based computational chemistry methods and emerging machine learning approaches.