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Presented by Erich Wimmer, Volker Eyert, and David Reith

December 7th, 8th, and 9th

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The impact of ab initio calculations on materials research has been tremendous, providing deep understanding and reliable predictions of materials properties. It would be wonderful if such calculations were much faster and applicable to large systems allowing us to simulate dynamic processes involving the sampling of millions of configurations of complex systems. The emergence of machine-learned potentials (MLPs) is profoundly changing this situation. MLPs combine the accuracy of ab initio calculations with the computational efficiency of interatomic potentials, thus enabling the simulation of phenomena such as plastic deformations, diffusion, and phase transformations.

This webinar will demonstrate the ease of generating tailor-made MLPs and their application to predict materials properties of engineering value, thus showing how MedeA brings this powerful approach to your fingertips.

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