#Japan #Sendai #CMC Research #AI Materials #Neural Network

Upcoming Seminar on Neural Network Molecular Dynamics

On May 20, 2026, CMC Research will host a highly informative seminar titled "Neural Network Molecular Dynamics: Fundamentals and Applications for AI-Driven Materials Design." This event promises to enrich attendees with valuable insights into the integration of AI technology and computational science in material research.

Date and Time

The seminar will run from 10:30 AM to 4:30 PM (JST), hosted via Zoom with accompanying materials provided to registered participants.

Expert Lecture

The seminar will feature a lecture from Professor Tomoyoshi Kubo, who serves as the Director of the Computational Materials Science Laboratory at Tohoku University. With extensive experience in the field, he will guide participants through the intricacies of neural network molecular dynamics (NNMD).

Seminar Focus

Participants can expect to gain a deep understanding of the following areas:

• - Successful applications of NNMD in molecular dynamics simulations.
• - Advantages and features of NNMD compared to traditional molecular dynamics, particularly in terms of computational efficiency and the ability to handle complex multi-element systems.
• - Fundamental theories, methodologies, and calculation procedures used in NNMD.
• - Strategies to address challenges encountered during NNMD computations, recognizing both applicable and less suited scenarios for this simulation technique.
• - Forward-looking strategies for organizations wishing to incorporate NNMD into their material development processes.

Who Should Attend?

This seminar is designed for individuals eager to explore the applications of neural network molecular dynamics, whether through initial exposure or as an enhancement of existing knowledge. Specifically, it will benefit:

• - Professionals or researchers interested in AI applications within material science.
• - Students or academic professionals seeking to understand the comparative advantages of NNMD.
• - Industry representatives contemplating future strategies for NNMD integration.

Whether you are new to the field or looking to refine your understanding, this seminar aims to foster engagement and insight into the fast-evolving landscape of material science.

Participation Fee

• - General admission: ¥57,200 (including tax)
• - Newsletter subscribers: ¥51,700
• - Academic pricing: ¥28,600

Registration and More Information

To secure your spot at this vital seminar, please register through the CMC Research website. Upon registration, participants will receive a unique URL for joining the live session along with additional materials.

Agenda Overview

The seminar agenda includes:

• - The significance and methodologies of computational science in industry.
• - In-depth discussion of NNMD's characteristics versus traditional approaches.
• - Foundational theories and practices governing molecular dynamics.
• - Detailed examples showcasing NNMD's various applications.
• - Future perspectives of computational simulations in the field.
• - Interactive Q&A session for participants.

Instructor Profile

Professor Kubo has a distinguished career in materials engineering, with numerous accolades highlighting his contributions to computational materials science. His work encompasses innovative research recognized by prestigious institutions and journals, marking him as a leading authority in the field.

Join us for this career-enhancing opportunity to learn from pioneering experts and experience firsthand the future of material design fueled by advanced computational techniques. Don't miss this chance to elevate your understanding in this cutting-edge area of study!