Accelerating molecular dynamics simulations with artificial intelligence

Authors

Shangfeng Yang (ORCID: https://orcid.org/0000-0002-6931-9613)
Zilin Song (ORCID: https://orcid.org/0000-0002-3127-3971)
Runtong Qian
Jing Huang

Publication Details

Journal: Scientia Sinica Chimica
Published: 2025-04-08
DOI: https://doi.org/10.1360/ssc-2025-0055
Primary Topic: Machine Learning in Materials Science
Type: article
Field-Weighted Citation Impact: 0.00

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article

Accelerating molecular dynamics simulations with artificial intelligence

Shangfeng Yang, Zilin Song, Runtong Qian, Jing Huang

Apr 8, 2025

Scientia Sinica Chimica

Machine Learning in Materials Science

article

Accelerating molecular dynamics simulations with artificial intelligence

Shangfeng Yang, Zilin Song, Runtong Qian, Jing Huang

April 8, 2025article en

Abstract

No abstract available for this paper.

Scientia Sinica ChimicaVol. 55(6)

Openalex Percentile: Top 95%

Machine Learning in Materials Science

DOI Open Access PDF OpenAlex

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Accelerating molecular dynamics simulations with artificial intelligence — Shangfeng Yang, Zilin Song, et al. · Scientia Sinica Chimica (2025) | TGRS Research Map | TGRS