Past News

Webinars

Online2024.3.13 (JPN)

[Live Streaming Seminar: Exhibiting at the 2nd Oil and Chemical Industry DX Summit] The future of materials development brought about by the general-purpose atomic level simulator "Matlantis™" ~ AI-driven ultra-high speed calculations will change the world of materials development ~

Preferred Computational Chemistry, Inc. (PFCC) will be speaking at the free live-streaming seminar "The 2nd Oil and Chemical Industry DX Summit" hosted by The Chemical Daily Co., Ltd. Please take this opportunity to join us.

Date and time of presentation
Wednesday, March 13, 2024 3:20pm-3:50pm (Sessions 2-3)

venue
Online distribution (pre-registration required)

title
"The Future of Materials Development Brought About by the General-Purpose Atomic-Level Simulator 'Matlantis™' ~ AI-Driven Ultra-High-Speed Calculations Change the World of Materials Development ~"

Overview of the lecture
Matlantis is a general-purpose atomic-level simulator that trains a unique neural network with vast amounts of computational data. Since it was launched in Japan as a cloud service in 2021, the number of companies adopting it has steadily increased, and from 2023, we have been expanding our business overseas. In this presentation, we will provide an overview of Matlantis and introduce our efforts in materials development with examples. We will also propose a future vision for materials development using computational chemistry.

【Speakers】

Masateru Kawaguchi

Product Manager, Preferred Computational Chemistry Inc.
Graduated from the Graduate School of Aeronautics and Astronautics at Tohoku University. After graduating, he worked as a software engineer in product development for the manufacturing industry for over 10 years, and then led product development as a development manager at a startup company. In 2018, he joined Preferred Networks, Inc. From 2020, he has been involved in the development of Matlantis, and later served as the manager of the product. He will assume his current position in December 2023.


New Events and Seminars

NEW

Past News

Webinars

Zoom10/21

From Prompt to Simulation: Coding Agents on Matlantis – Natural Language Workflows for Atomistic Simulations

Past News

Webinars

onlineThursday, October 1, 2026

Crystal Structure Prediction in Practice: Setting Up Searches and Reading Results with Matlantis CSP

Video Streaming

Webinars

OnlineOn-demand

[On-Demand Webinar] Simulating Semiconductor Unit Processes with a Universal Machine-Learning Potential

Video Streaming

Webinars

OnlineOn-demand

[On-Demand Webinar] Accelerating Computational Materials Design with CALPHAD, DFT, MLIPs, and AI Agents

Ootemachi9:30

Hands-on Seminar | computational chemistry with Matlantis: From Basics to Practical Applications