Moleculardynamics simulation of hydrogen bond structure and damping properties of organic polar small molecules/ACM composite system

doi:10.3969/j.issn.1001-9731.2022.03.027

Journal of Functional Materials ›› 2022, Vol. 53 ›› Issue (3) : 3193-3198. DOI: 10.3969/j.issn.1001-9731.2022.03.027

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2022, 53(3): 3193-3198 https://doi.org/10.3969/j.issn.1001-9731.2022.03.027

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Received	Revised	Published
2021-09-26	2021-11-21	2022-03-30
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2022-03-30

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