Mateverse, the Future Materials Science Computation Platform Based on Metaverse-Reference-Cited by-同舟云学术

Mateverse, the Future Materials Science Computation Platform Based on Metaverse

Published:2022-12-29 Issue:1 Volume:14 Page:148-157
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Gao Yuechen¹^ORCID,Lu Yihua²,Zhu Xi¹^ORCID

Affiliation:

1. School of Science and Engineering, The Chinese University of Hong Kong, Shenzhen, Guangdong518172, People’s Republic of China

2. Fine-Fanta Technology, No. 527 Xixi Road, Qianjiang Zhejiang Merch Venture Capital Center, Xihu District, Hangzhou310013, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c03459

Reference50 articles.

1. Deep learning

2. The Graph Neural Network Model

3. Tuning force field parameters of ionic liquids using machine learning techniques

4. Development of a new parameter optimization scheme for a reactive force field based on a machine learning approach

5. Neural Network Potentials: A Concise Overview of Methods

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