When and in what format will the seminar be held?

The seminar will be held on June 30, 2026, from 10:30 AM to 4:30 PM, in a live broadcast format via Zoom.

Who will be the lecturer?

Professor Momoki Kubo, Director of the Center for Computational Materials Science at the Institute for Materials Research, Tohoku University, will be the lecturer.

What is the participation fee?

The participation fee is 49,500 yen including tax. Materials will be distributed electronically.

What are the advantages of Neural Network Molecular Dynamics?

The advantages include the ability to perform large-scale calculations, ease of parameter development, applicability to multi-element systems, and handling of complex chemical reactions and two-dimensional materials.

AndTech to Host Zoom Seminar on 'Basics and Applications of Neural Network Molecular Dynamics' on June 30

Q: What is the theme of this seminar?

The theme is 'Fundamentals and Applications of Neural Network Molecular Dynamics: Data-Driven Material Design', covering the basics of simulations to industrial applications.

Published May 26, 2026 6:51 PM ・ Updated Jun 14, 2026 6:34 AM ・ 3 min read ・ Source: PR TIMES

AndTech announced that it will host an online seminar on neural network-based material design on June 30, 2026, featuring Professor Hiroshi Kubo from Tohoku University.

AndTech is hosting a specialized seminar on 'Neural Network Molecular Dynamics Simulation' as part of its R&D support Zoom training series.

This method possesses advantages over conventional molecular dynamics, including large-scale calculations with precision equivalent to first-principles calculations, simplified parameter development, and applicability to multi-element systems, complex chemical reactions, and two-dimensional materials. Its industrial application is accelerating rapidly.

[Seminar Overview] Theme: Basics and Applications of Neural Network Molecular Dynamics: Data-Driven Material Design Date & Time: Tuesday, June 30, 2026, 10:30-16:30 Instructor: Hiroshi Kubo, Professor and Director of the Center for Computational Materials Science, Institute for Materials Research, Tohoku University Fee: 49,500 JPY (tax included, materials provided) Format: Zoom Live Stream

[Seminar Content] 1. Success cases using neural network molecular dynamics 2. Comparison of features and advantages over conventional methods 3. Basics, methodology, and calculation procedures 4. Solutions for calculation failures 5. Identifying suitable and unsuitable calculation targets 6. Strategic directions and future strategies for corporate implementation

Details and Registration: https://andtech.co.jp/seminars/1f149609-ab79-6e90-9681-064fb9a95405

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Source: PR TIMES
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AndTech to Host Zoom Seminar on 'Basics and Applications of Neural Network Molecular Dynamics' on June 30

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