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Institution:材料科学与工程学院
Title of Paper:Polymers simulation using machine learning interatomic potentials
Journal:Polymer
First Author:龙腾
Document Code:DA2B2C9A23914E049B54A7DA5E40C37D
Issue:308
Number of Words:10
Translation or Not:No
Date of Publication:2024-08
Release Time:2024-12-04