5/20 Webinar "Neural Network Molecular Dynamics Method" AI

The forefront of AI × materials development. A systematic explanation of neural network molecular dynamics that balances first-principles-level accuracy with large-scale computation, from the basics to practical applications.

■Title: "Fundamentals and Applications of Neural Network Molecular Dynamics: AI-Driven Material Design" ――Solving issues such as "calculations not going well" and "uncertainty about the scope of application." This seminar will systematically explain the fundamentals, strengths, limitations, and countermeasures of NNMD, as well as specific implementation strategies for material development. ■Date and Time: May 20, 2026 (Wednesday) 10:30 AM – 4:30 PM ■Target Audience for the Seminar - 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 in companies ■Knowledge Gained from the Seminar - Successful case studies of NN molecular dynamics - Comparison with traditional MD (features and advantages) - Fundamentals, methods, and calculation procedures - Countermeasures for calculation issues - Understanding of strengths and weaknesses in applicable areas - Direction and strategy for corporate utilization

Scientific Calculation and Simulation Software