5/20 Webinar "Fundamentals of Neural Network Molecular Dynamics Method"

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 of "computations not going well" and "uncertainty about 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 theory 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 applicability and limitations - Those who want to consider utilization strategies in their companies *Those interested in related fields are also welcome.

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