5/20 Webinar "Neural Network Molecular Dynamics Method" AI
シーエムシー・リサーチ
■Title: "Fundamentals and Applications of Neural Network Molecular Dynamics: AI-Driven Material Design"
――Solving issues of "calculations not working" and "uncertainty about applicability." This seminar organizes the fundamentals, strengths, limitations, and countermeasures of NNMD, providing a concrete explanation of implementation strategies for material development.
■Date and Time: May 20, 2026 (Wednesday) 10:30 AM – 4:30 PM
■Target Audience
- Those who want to introduce NN molecular dynamics
- Those who want to understand the differences and advantages compared to traditional MD
- Those who want to acquire troubleshooting skills from the basics
- Those who want to understand their strengths and weaknesses in applicable areas
- Those who want to know the utilization strategies and directions for companies
■Knowledge Gained from the Seminar
- Successful case studies of NN molecular dynamics
- Comparison with traditional MD (features and advantages)
- Fundamentals, methods, and computational procedures
- Countermeasures for computational issues
- Understanding of strengths and weaknesses in applicable areas
- Direction and strategy for corporate utilization
| Date and time | Wednesday, May 20, 2026 10:30 AM ～ 04:30 PM |
|---|---|
| Entry fee | Charge 57,200 yen (including tax) * Includes document preparation fee (documents will be distributed in booklet form) |
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