| [1] |
Wenqiong Chen, Yongji Guan, Jiao Zhang, Junjie Pei, Xiaoping Zhang, Youquan Deng.
Atomistic Insight into Changes in the Vibrational Spectrum of Ionic Liquids under External Electric Field
[J]. Acta Phys. -Chim. Sin., 2021, 37(10): 2001004-.
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| [2] |
Tao ZHANG,Yunguang QIU,Qichao LUO,Xi CHENG,Lifen ZHAO,Xin YAN,Bo PENG,Hualiang JIANG,Huaiyu YANG.
Concentration Dependent Effects of Ca2+ and Mg2+ on the Phosphatidylethanolamine-Phosphatidylglycerol Bilayer
[J]. Acta Physico-Chimica Sinica, 2019, 35(8): 840-849.
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| [3] |
Xiejun XU,Xingqing XIAO,Shouhong XU,Honglai LIU.
Computational Study of Thermosensitivity of Liposomes Modulated by Leucine Zipper-Structured Lipopeptides
[J]. Acta Physico-Chimica Sinica, 2019, 35(6): 598-606.
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| [4] |
Kangjie LYU,Yanqiu PENG,Li XIAO,Juntao LU,Lin ZHUANG.
Atomistic Understanding of the Peculiar Dissolution Behavior of Alkaline Polymer Electrolytes in Alcohol/Water Mixed Solvents
[J]. Acta Phys. -Chim. Sin., 2019, 35(4): 378-384.
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| [5] |
Huachao YANG,Zheng BO,Xiaorui SHUAI,Jianhua YAN,Kefa CEN.
Influence of Wettability on the Charging Dynamics of Electric Double-Layer Capacitors
[J]. Acta Phys. -Chim. Sin., 2019, 35(2): 200-207.
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| [6] |
Wenqiong CHEN,Yongji GUAN,Xiaoping ZHANG,Youquan DENG.
Influence of External Electric Field on Vibrational Spectrum of Imidazolium-Based Ionic Liquids Probed by Molecular Dynamics Simulation
[J]. Acta Phys. -Chim. Sin., 2018, 34(8): 912-919.
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| [7] |
Fu-Feng LIU,Yu-Bo FAN,Zhen LIU,Shu BAI.
Molecular Mechanism Underlying Affinity Interactions between ZAβ3 and the Aβ16-40 Monomer
[J]. Acta Phys. -Chim. Sin., 2017, 33(9): 1905-1914.
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| [8] |
Liao-Ran CAO,Chun-Yu ZHANG,Ding-Lin ZHANG,Hui-Ying CHU,Yue-Bin ZHANG,Guo-Hui LI.
Recent Developments in Using Molecular Dynamics Simulation Techniques to Study Biomolecules
[J]. Acta Phys. -Chim. Sin., 2017, 33(7): 1354-1365.
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| [9] |
Fang CHEN,Yuan-Yuan LIU,Jian-Long WANG,Ning-Ning Su,Li-Jie LI,Hong-Chun CHEN.
Investigation of the Co-Solvent Effect on the Crystal Morphology of β-HMX using Molecular Dynamics Simulations
[J]. Acta Phys. -Chim. Sin., 2017, 33(6): 1140-1148.
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| [10] |
Yi-Jian CHEN,Hong-Tao ZHOU,Ji-Jiang GE,Gui-Ying XU.
Aggregation Behavior of Double-Chained Anionic Surfactant 1-Cm-C9-SO3Na at Air/Liquid Interface: Molecular Dynamics Simulation
[J]. Acta Phys. -Chim. Sin., 2017, 33(6): 1214-1222.
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| [11] |
Qing-Kang LIU,Wen-Ping SONG,Qi-Tao HUANG,Guang-Yu ZHANG,Zhen-Xiu HOU.
ReaxFF Reactive Molecular Dynamics Simulation of the Oxidation of Silicon-doped Amorphous Carbon Film in Heat-assisted Magnetic Recording
[J]. Acta Phys. -Chim. Sin., 2017, 33(12): 2472-2479.
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| [12] |
Yi-Ran SUN,Fei YU,Jie MA.
Research Progress of Nanoconfined Water
[J]. Acta Phys. -Chim. Sin., 2017, 33(11): 2173-2183.
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| [13] |
Shao-Gui WU,Dan FENG.
Free Energy Calculation for Base Pair Dissociation in a DNA Duplex
[J]. Acta Phys. -Chim. Sin., 2016, 32(5): 1282-1288.
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| [14] |
Zi-Yu LIU,Qi LIAO,Zhi-Qiang JIN,Lei ZHANG,Lu ZHANG.
Effect of Electrolytes on the Interfacial Behavior of Nonionic-Anionic Surfactant Solutions Using Molecular Dynamics Simulations
[J]. Acta Phys. -Chim. Sin., 2016, 32(5): 1168-1174.
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| [15] |
Wei XIE,Ze-Ren XU,Ming WANG,Si-Chuan XU.
Molecular Dynamics Simulation for Levo-Benzedrine to Transmit through Molecular Channels within D3R
[J]. Acta Phys. -Chim. Sin., 2016, 32(4): 907-920.
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