Aixtal Corporation

AdvanceSoft Corporation

GUI for first-principles calculations and molecular dynamics「Advance/NanoLabo」

Quemix Inc.

X-Ability Co., Ltd.

Winmostar, Integrated GUI for Computational Chemistry

Crosslight Software Inc. Japan Branch

Product catalog, poster, product introduction video, simple demonstration (if desired)

KEISOKU ENGINEERING SYSTEM CO., LTD.

Multiphysics Simulation Software COMSOL Multiphysics®

Turnitin Japan

TEGARA Corporation

TRMS

Fujitsu Limited

GeNNIP4MD: Generator of Neural Network Interatomic Potential which enables 100,000-atom scale MD simulations of interfacial systems!

Flexcompute

Tidy3D: Ultra-fast, Next-generation Optical and RF Design Software

Mat3ra Japan K.K.

Recent material development has enabled nanoscale analysis in various fields, including metals, semiconductors, magnetic materials, dielectrics, catalysts, and phosphors. The Mat3ra.com service offers a new materials design platform that can be used "on demand," "as much as needed." It provides materials databases, first-principles calculations, and computational resources for molecular dynamics calculations. Free trial: https://platform.mat3ra.com/register The Self-Driving Laboratories use case (Electron Microscopy)?Experiment + Theory Loop illustrates the Connecting Experiment and Theory paradigm in materials research. This scientific workflow leverages machine learning to extract atomic features from Scanning Transmission Electron Microscopy (STEM) imaging, integrates ML outputs into high-throughput theoretical simulations, and closes the loop by using computational insights to refine experimental conditions and accelerate discovery. In particular, we demonstrate how a 3D reconstruction from a set of 2D STEM images is performed using physics-based models, with feedback to experimental beam positioning and setup.

Material Doors Corporation

LightStone Corp.