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石墨烯纳米孔道内受限水介 电常数影响因素的分子动力学模拟.

• Authors : 李浩宇¹ ; 蒋更平² ; 吴开明^1,2

• Source: Journal of Atomic & Molecular Physics (1000-0364). Apr2025, Vol. 42 Issue 2, p1-8. 8p.

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Influence of Vacuum Precooling Pressure on SOD Enzyme Activity of Fresh Lycium barbarum and Molecular Dynamics Simulation

• Authors : Hongbo ZHANG; Ningbo KANG; Lianghuan ZHOU

Subjects: lycium barbarum l; vacuum precooling; superoxide dismutase

• Source: Shipin gongye ke-ji, Vol 46, Iss 1, Pp 54-60 (2025)

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热塑性纤维素与 PVA 混溶性的分子动力学模拟.

• Authors : 冯彦洪¹ ; 陈帅杰¹; 孙航¹

• Source: Journal of Atomic & Molecular Physics (1000-0364). Jun2025, Vol. 42 Issue 3, p1-10. 10p.

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含孔洞 CoCrNiFeCu 高熵合金纳米压入的分子动力学模拟.

• Authors : 史银花¹ ; 施琴¹

• Source: Journal of Atomic & Molecular Physics (1000-0364). Jun2025, Vol. 42 Issue 3, p1-8. 8p.

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Cu50Ni50合金快速凝固的分子动力学模拟.

• Authors : 周伯陽¹ ; 祁文軍¹ ; 方靜¹

• Source: Journal of Atomic & Molecular Physics (1000-0364). Apr2025, Vol. 42 Issue 2, p1-8. 8p.

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三七治疗骨关节炎机制: 基于 UHPLC-QE-MS、网络药理学及分子动力学模拟.

• Authors : 陈跃平¹; 陈 锋²; 彭清林²

• Source: Chinese Journal of Tissue Engineering Research / Zhongguo Zuzhi Gongcheng Yanjiu. 3/18/2025, Vol. 29 Issue 8, p1751-1760. 10p.

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透骨消痛胶囊异病同治关节炎 : 网络药理学, 分子对接及分子动力学模拟分析.

• Authors : 林亦欣¹; 王文义²; 雷晓庆¹

• Source: Chinese Journal of Tissue Engineering Research / Zhongguo Zuzhi Gongcheng Yanjiu. 8/28/2025, Vol. 29 Issue 24, p5093-5101. 9p.

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Molecular Dynamics Simulation to Study the Oil/Water Interfacial Behavior of Nanoemulsions Stabilized by Different Emulsifiers

• Authors : YANG Yishuang, XIONG Housheng, XIE Xin’an, LI Pan, DU Bing, LI Lu

Subjects: molecular dynamics simulation; octenyl succinic anhydride-modified starch; tween-80/span-80

• Source: Shipin Kexue, Vol 45, Iss 23, Pp 35-45 (2024)

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侵蚀环境下 C-S-H/γ-FeOOH 界面黏结性能的 分子动力学模拟.

• Authors : 陈彦齐¹ ; 马彬¹ ; 魏燕锋¹

• Source: Science Technology & Engineering. 2025, Vol. 25 Issue 13, p5544-5551. 8p.

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Effect of Ultra-high Pressure on the Stability of Polyphenol Oxidase in the Solid and Liquid States Analyzed by Molecular Dynamics Simulation

• Authors : LI Jinghao, LIANG Zhanhong, XIAO Gengsheng, XU Yujuan, YU Yuanshan, WU Jijun, PENG Jian, LI Lu, CHENG Lina

Subjects: polyphenol oxidase; molecular dynamics simulation; physical state

• Source: Shipin Kexue, Vol 45, Iss 16, Pp 33-44 (2024)

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