HomeNewsPFCC to Change Company Name to Matlantis on July 1
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PFCC to Change Company Name to Matlantis on July 1

Unifying company and product names for accelerated growth

TOKYO – June 3, 2025 – Preferred Computational Chemistry, Inc. (PFCC) plans to change its company name to Matlantis Corporation, effective July 1, 2025. PFCC’s  U.S. subsidiary will also change its name from PFCC, Inc. to Matlantis Inc.

This strategic name change unifies the company name with Matlantis™, the product name for PFCC’s cloud-based universal atomistic simulator used by over 100 companies and organizations worldwide for AI-accelerated materials discovery. The eponymous corporate brand  symbolizes the company’s further commitment  to deliver Matlantis’s value to its clients and to accelerate its growth.

Under the new name, the company will renew its commitment to  its original mission to accelerate materials discovery for a sustainable future.

New company names

  • Japan headquarters: Matlantis Corporation
  • U.S. subsidiary: Matlantis Inc.

Effective date of change

July 1, 2025 (This date is subject to final approval by a resolution at a shareholders’ meeting.)

Name origin of Matlantis

Matlantis is a portmanteau combining Material and Atlantis, the legendary continent that inspired centuries of human quest for its discovery.

Corporate logo

Product logo

Website

URL remains unchanged at: https://matlantis.com/

Email address

Effective July 1, 2025, our email addresses will change to the following:

  • Japanese Entity:[ID]@jp-matlantis.com
  • U.S. Entity:[ID]@us-matlantis.com

Please note that the [ID] part will remain the same.

Office locations

Unchanged

About Preferred Computational Chemistry

Preferred Computational Chemistry, Inc. (PFCC) was established in June 2021 in Tokyo as a joint venture between Preferred Networks, Inc. (PFN) and ENEOS Corporation (ENEOS) for sales of Matlantis™, a cloud-based universal atomistic simulator jointly developed by PFN and ENEOS for high-speed materials discovery and development. The incorporation of a Machine Learning Interatomic Potential (MLIP) model into traditional atomic simulators has boosted computational speeds tens of thousands of times, making it applicable across a broad array of materials.

Currently, Matlantis is utilized by over *100 companies, universities, and research institutions, in Japan and globally. Since beginning its international expansion in 2023, Matlantis has also been adopted by leading organizations such as the Massachusetts Institute of Technology (USA) and Hyundai Motor Company (South Korea).

*As of December 2024

Media contacts:
Fumio Horino
Preferred Computational Chemistry
pr@pfcc.co.jp