PFCC Launches Matlantis High-Speed Universal Atomistic Simulator for AI-Driven Materials Discovery in EU.

After Japan and the USA, Preferred Computational Chemistry (PFCC) has now launched Matlantis™ on new EU local servers.
Matlantis™ is a cloud-based, high-speed universal atomistic simulator for artificial intelligence (AI)-driven materials discovery.
Based on a proprietary AI technology featured two years ago in the Editor’s Highlights of the scientific journal Nature Communications, Matlantis™ is currently helping over 70 global companies and organizations search for new materials on computers up to 20 million times faster than the conventional density functional theory (DFT) method.