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Title : Polymers simulation using machine learning interatomic potentials

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Affiliation of Author(s):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:2024-08-20

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