Event Report

Conferences and lectures

University of Tsukuba2024.5.22 (JPN)

[Report]
Matlantis pioneers new materials science Latest machine learning force field and linking functions

On May 22, 2024, Preferred Computational Chemistry Manager Ishida gave a presentation titled "Matlantis pioneers new materials science - the latest machine learning force field and collaboration functions" at the 26th Theoretical Chemistry Symposium. The presentation materials will be made public, so please take a look.

Title

Matlantis pioneers new materials science - Latest machine learning force fields and collaborative functions -

Abstract

– The global research and development competition surrounding universal machine learning interatomic potentials (uMLIP) is intensifying.
- Matlantis, which was released in 2021, continues to be the top runner in uMLIP, demonstrating the best performance in general benchmarks.
– Active expansion of functions is underway through collaboration with external parties and the development of lightweight models, and examples of application to various material systems have been reported.

Presentation Materials

New Events and Seminars

NEW

Upcoming events

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