Register for the Materials Design User Group Meeting (UGM) 2021.
The Plenary sessions cover a broad range of research and modeling areas that will educate and inspire. This research fuels the development of Materials Design software and enriches its scientific foundation.
Register here once to be signed up for all Plenary webinars and get access to Training sessions as they become available.
Machine Learning and Molecular Dynamics
Professor Michele Parrinello
Atomistic simulations based on an atomistic description of matter have become a most important scientific tool of contemporary material science investigations. Yet much remains to be done to extend the scope of these simulations.
October 28, 2021
Post-DFT Accuracy for Finite Temperature Properties Using Incremental Machine Learning
Accurate predictions of phase transition temperatures have always been a dream of materials physicists.
October 20, 2021
Materials for Quantum Computing: An Interview with Prof. Chris Van de Walle
Professor Chris Van de Walle
As a leading expert in this field, Prof. Van de Walle will provide answers to key questions concerning the actual status of this technology, the current materials, the obstacles and challenges, and the perspectives for the discovery and optimization of novel materials.
October 14, 2021
Catalytic Processes for Sustainable Chemical and Fuels
Sir Richard Catlow FRS
Achieving sustainability is possibly the greatest global challenge of the 21st Century; and developments in catalytic science will be crucial in meeting this challenge.
October 7, 2021
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