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Updated: Sep 9, 2025

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NVNMD-v2:非ヴォン・ノイマンアーキテクチャに基づくスケーラブルで正確なディープラーニング分子ダイナミクスモデル

Xiaoyun Yu1, Guang Yang1, Zhuoying Zhao1

  • 1College of Electrical and Information Engineering, Hunan University, Changsha 410082, China.

Journal of chemical theory and computation
|September 3, 2025
PubMed
まとめ

NVNMD-v2は,複雑な材料の分子動力学 (MD) シミュレーションを加速します. この新しい枠組みにより,エネルギー消費量が少なく,大規模で正確な原子シミュレーションが可能になり,材料科学の研究が進んでいます.

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