First-Principles-Based Machine-Learning Molecular Dynamics for Crystalline Polymers with van der Waals Interactions-Reference-Cited by-同舟云学术

First-Principles-Based Machine-Learning Molecular Dynamics for Crystalline Polymers with van der Waals Interactions

Author:

Hong Sung Jun¹,Chun Hoje¹^ORCID,Lee Jehyun²,Kim Byung-Hyun²^ORCID,Seo Min Ho³^ORCID,Kang Joonhee²^ORCID,Han Byungchan¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Yonsei University, Seoul 03722, Republic of Korea

2. Platform Technology Laboratory, Korea Institute of Energy Research, Daejeon 34129, Republic of Korea

3. Fuel Cell Research & Demonstration Center, Future Energy Research Division, Korea Institute of Energy Research, Buan-gun 56322, Republic of Korea

Funder

Korea Institute of Energy Research

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

Reference49 articles.

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