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2021, 70(5): 055101.
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2021, 70(12): 122801.
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2020, 69(19): 196102.
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2019, 68(8): 086801.
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2018, 67(8): 088201.
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Wang Xi, Li Ming, Ye Fang-Fu, Zhou Xin. Modelling and simulation of DNA hydrogel with a coarse-grained model. Acta Physica Sinica,
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2013, 62(24): 246801.
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Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing. Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica,
2011, 60(10): 106601.
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2009, 58(8): 5560-5566.
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Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin. Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica,
2008, 57(9): 5833-5837.
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Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica,
2007, 56(1): 443-445.
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Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun. Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica,
2006, 55(10): 5455-5459.
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He Lan, Shen Yun-Wen, K. L. Yung, Xu Yan. A new molecular model for main-chain liquid crystalline polymers based on molecular dynamics simulations. Acta Physica Sinica,
2006, 55(9): 4407-4413.
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Li Xin, Hu Yuan-Zhong, Wang Hui. A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica,
2005, 54(8): 3787-3792.
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Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
2005, 54(9): 4313-4318.
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