5/20 Webinar "Fundamentals and Applications of Neural Network Molecular Dynamics: AI-Driven Material Design"
■ Title: "Fundamentals and Applications of Neural Network Molecular Dynamics: AI-Driven Material Design"
―― Solving issues of "computational difficulties" and "uncertainty in applicability." This seminar will systematically explain the fundamentals, strengths, limitations, and countermeasures of NNMD, along with specific implementation strategies for material development.
■ Date and Time: May 20, 2026 (Wednesday) 10:30 AM – 4:30 PM
■ Zoom Streaming (with materials)
【Knowledge Gained from the Seminar】
- Successful case studies of NN molecular dynamics simulations
- Differences and advantages over conventional MD
- Basic theories and computational procedures
- Countermeasures for computational issues
- Applicable areas and limitations
- Directions and strategies for corporate implementation
【Target Audience for the Seminar】
- Those who want to introduce NN molecular dynamics
- Those who want to understand the differences and features compared to conventional MD
- Those who want to strengthen their ability to handle computational troubles
- Those who want to grasp the applicable range and limitations
- Those who want to consider utilization strategies in their companies
*Those interested in related fields are also welcome.

| Date and time | Wednesday, May 20, 2026 10:30 AM ~ 04:30 PM |
|---|---|
| Entry fee | Charge General: 57,200 yen (including tax) *Includes materials Newsletter subscribers: 51,700 yen (including tax) |
Inquiry about this news
Contact Us OnlineMore Details & Registration
Details & Registration









