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Zhou Han, Geng Yi-Zhao, Yan Shi-Wei.Full-atomistic molecular dynamics analysis of p53 active tetramer. Acta Physica Sinica, 2024, 73(4): 048701.doi:10.7498/aps.73.20231515 |
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Liu Xiu-Cheng, Yang Zhi, Guo Hao, Chen Ying, Luo Xiang-Long, Chen Jian-Yong.Molecular dynamics simulation of thermal conductivity of diamond/epoxy resin composites. Acta Physica Sinica, 2023, 72(16): 168102.doi:10.7498/aps.72.20222270 |
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Xu Cheng, Lin Zhao, Yang Kai, Yuan Bing.Single molecular kinetics during the interactions between melittin and a bi-component lipid membrane. Acta Physica Sinica, 2020, 69(10): 108701.doi:10.7498/aps.69.20200166 |
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Shen Ming-Ren, Liu Rui, Hou Mei-Ying, Yang Ming-Cheng, Chen Ke.Mesoscale Simulation of self-diffusiophoretic microrotor. Acta Physica Sinica, 2016, 65(17): 170201.doi:10.7498/aps.65.170201 |
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Zheng Xiao-Qing, Yang Yang, Sun De-Yan.Atomistic characterization of a modeled binary ordered alloy solid-liquid interface. Acta Physica Sinica, 2013, 62(1): 017101.doi:10.7498/aps.62.017101 |
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Li Lin, Wang Xuan, Sun Wei-Feng, Lei Qing-Quan.Molecular dynamics simulation of polyethylene/silver-nanoparticle composites. Acta Physica Sinica, 2013, 62(10): 106201.doi:10.7498/aps.62.106201 |
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Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao.Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica, 2013, 62(23): 238101.doi:10.7498/aps.62.238101 |
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Sun Wei-Feng, Wang Xuan.Molecular dynamics simulation study of polyimide/copper-nanoparticle composites. Acta Physica Sinica, 2013, 62(18): 186202.doi:10.7498/aps.62.186202 |
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Zhang Chong-Long, Kong Wei, Yang Fang, Liu Song-Fen, Hu Bei-Lai.Dynamical and structural properties of two-dimensional dusty plasma with modified screened coulomb potential. Acta Physica Sinica, 2013, 62(9): 095201.doi:10.7498/aps.62.095201 |
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Zeng Xiang-Ming, Yan Hui-Jun, Ouyang Chu-Ying.First principles investigation of dynamic performance in the process of lithium intercalation into black phosphorus. Acta Physica Sinica, 2012, 61(24): 247101.doi:10.7498/aps.61.247101 |
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Wang Zhao-Ke, Wu Yong-Quan, Shen Tong, Liu Yi-Hu, Jiang Guo-Chang.Long-range Finnis-Sinclair potential for Zn-Mg alloy. Acta Physica Sinica, 2011, 60(8): 086105.doi:10.7498/aps.60.086105 |
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Yan Ke-Feng, Li Xiao-Sen, Sun Li-Hua, Chen Zhao-Yang, Xia Zhi-Ming.Molecular dynamics simulation of promotion mechanism of store hydrogen of clathrate hydrate. Acta Physica Sinica, 2011, 60(12): 128801.doi:10.7498/aps.60.128801 |
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Xu Chun-Gang.Molecular dynamics simulation of CO2 separation from integrated gasification combined cycle syngas via the hydrate formation. Acta Physica Sinica, 2010, 59(6): 4313-4321.doi:10.7498/aps.59.4313 |
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Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong.Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica, 2009, 58(4): 2637-2643.doi:10.7498/aps.58.2637 |
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Li Mei-Li, Zhang Di, Sun Hong-Ning, Fu Xing-Ye, Yao Xiu-Wei, Li Cong, Duan Yong-Ping, Yan Yuan, Mu Hong-Chen, Sun Min-Hua.Molecular dynamics study of the phase separation and diffusion in Lennard-Jones binary liquid. Acta Physica Sinica, 2008, 57(11): 7157-7163.doi:10.7498/aps.57.7157 |
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Tang Liang-Guang, Fan Shuan-Shi.Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation. Acta Physica Sinica, 2007, 56(8): 4994-5002.doi:10.7498/aps.56.4994 |
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Li Zhi-Bao.Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method. Acta Physica Sinica, 2007, 56(11): 6727-6735.doi:10.7498/aps.56.6727 |
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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.doi:10.7498/aps.55.4407 |
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Tang Xin, Zhang Chao, Zhang Qing-Yu.Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(12): 5797-5803.doi:10.7498/aps.54.5797 |
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Xie Guo-Feng, Wang De-Wu, Ying Chun-Tong.Molecular dynamics simulation of Gd adatom diffusion on Cu(110) surface. Acta Physica Sinica, 2003, 52(9): 2254-2258.doi:10.7498/aps.52.2254 |
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