SCM at Materials Science Mega Webinar

At the Materials Science Mega Webinar, Nicolas will discuss how atomistic and multiscale simulations with the Amsterdam Modeling Suite can accelerate the discovery of new, improved materials. Tune in on Wed 10 April to hear an overview of recent and upcoming functionalities in AMS, in particular machine learning, to expedite your R&D, with examples for battery materials.

Li intercalation potentials with M3GNet
Key concepts