Preferred Computational Chemistry, Inc.

Preferred Computational Chemistry (PFCC)'s MATLANTIS platform uses deep learning to provide universal atomistic simulation at high speed. IDTechEx caught up with PFCC's team at Neo-Functional Materials 2025.

Preferred Computational Chemistry (PFCC) is a joint venture between Preferred Networks and ENEOS. Its Matlantis platform uses deep learning to provide universal atomistic simulation at high speed. The Japanese-headquartered operation is expanding into new markets, starting with the USA.