NVNMD-v2: Scalable and Accurate Deep Learning Molecular Dynamics Model Based on Non-Von Neumann Architectures
Year: 2025
Type: article
Authors: Xiaoyun Yu, Guang Yang, Zhuoying Zhao, Junhua Li, Xinyu Xiao, Xin Zhang, Jie Liu, Pinghui Mo
Institution: Hunan University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
Awards: G1294819711, G1760117044
OpenAlex ID: W4413965461