8/7 Webinar on Computational Science Simulation Techniques
■Title
"Computational Science Simulation Techniques at the Core of Materials Informatics"
The practice of Materials Informatics (MI) is inseparable from collaboration with computational science simulations. This seminar will systematically explain the fundamentals of molecular dynamics, quantum chemistry, neural networks, and application examples in materials design. Participants will learn how to practically utilize computational science in research and development and product development within companies.
【Knowledge Gained from the Seminar】
- Collaboration between Materials Informatics and Computational Science
- Basics of major computational science simulation methods
- Application methods for materials design and product development
- High-speed material exploration using computational science
- Latest research trends utilizing supercomputers
【Target Audience】
Research and development personnel in materials, chemistry, and semiconductor fields, as well as engineers and researchers who wish to apply Materials Informatics and computational science simulations to material development.

| Date and time | Tuesday, Jul 14, 2026 |
|---|---|
| Entry fee | Charge Tuition fee: 57,200 yen (tax included) *Includes material preparation fee *For our newsletter members (registration is free) 51,700 yen (tax included) ★【Newsletter Member Benefit】 If two or more people apply at the same time and all applicants are newsletter members (registration is free), the participation fee per person will be half of the newsletter member price. |
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