[Technical Introduction Seminar - Free] 7/31 (Wed) ◆ "Atomic Scale Simulation Utilization Seminar" to Accelerate Material Development

This seminar is for those who are considering introducing simulations such as first-principles calculations and molecular dynamics into materials development. In this seminar, two of our clients will present cutting-edge research utilizing first-principles band calculations. There will also be an individual consultation session (free, reservation required) after the seminar.
- Those interested in the latest applications of first-principles calculations
- Those who are interested in surrounding technologies of first-principles calculations, such as classical molecular dynamics and strong coupling approximations
- Those considering direct comparisons between experimental results and simulations, such as spectroscopy and electrical conductivity
- Those thinking about starting materials simulation and electronic state calculations
We encourage you to take this opportunity to participate.
◆ Overview
Date: July 31, 2019 (Wednesday) from 1:00 PM to 4:45 PM (Registration from 12:30 PM)
Venue: Aios Gotanda (Shinagawa, Tokyo)
Capacity: 40 people
Cost: Free *Pre-registration required
Please apply here: https://asms.sakura.ne.jp/contact/seminar.html
Organizer: Asmus Co., Ltd.


Date and time | Wednesday, Jul 31, 2019 01:00 PM ~ 04:45 PM |
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Capital | Aios Gotanda 2nd Floor Conference Room Address: 1-10-7 Higashi-Gotanda, Shinagawa-ku, Tokyo Access: 3 minutes on foot from the East Exit of Gotanda Station (JR Yamanote Line) 2 minutes on foot from Exit A6 of Gotanda Station (Toei Asakusa Line) Map: https://www.asms.co.jp/news/seminar20190731.html#seminar |
Entry fee | Free |
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