[1] |
Qi Yuan, Hao Yang, Miao Xie, Tao Cheng.
Theoretical Research on the Electroreduction of Carbon Dioxide
[J]. Acta Phys. -Chim. Sin., 2021, 37(5): 2010040-0.
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[2] |
Guangbin Hua, Yanchen Fan, Qianfan Zhang.
Application of Computational Simulation on the Study of Lithium Metal Anodes
[J]. Acta Phys. -Chim. Sin., 2021, 37(2): 2008089-0.
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[3] |
Changsheng Zhang,Luhua Lai.
Physiochemical Mechanisms of Biomolecular Liquid-Liquid Phase Separation
[J]. Acta Physico-Chimica Sinica, 2020, 36(1): 1907053-0.
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[4] |
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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[5] |
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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[6] |
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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[7] |
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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[8] |
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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[9] |
Xuanjun WU,Lei LI,Liang PENG,Yetong WANG,Weiquan CAI.
Effect of Coordinatively Unsaturated Metal Sites in Porous Aromatic Frameworks on Hydrogen Storage Capacity
[J]. Acta Phys. -Chim. Sin., 2018, 34(3): 286-295.
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[10] |
Bai XUE,Tiannan CHEN,J. Ilja SIEPMANN.
Efficient Calculation of Absorption Spectra in Solution: Approaches for Selecting Representative Solvent Configurations and for Reducing the Number of Explicit Solvent Molecules
[J]. Acta Phys. -Chim. Sin., 2018, 34(10): 1106-1115.
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[11] |
Di YIN,Zongyang QIU,Pai LI,Zhenyu LI.
A Molecular Dynamics Study of Carbon Dimerization on Cu(111) Surface with Optimized DFTB Parameters
[J]. Acta Phys. -Chim. Sin., 2018, 34(10): 1116-1123.
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[12] |
Teng LU,Yongxiang ZHOU,Hongxia GUO.
Deformation of Polymer-Grafted Janus Nanosheet: A Dissipative Particle Dynamic Simulations Study
[J]. Acta Phys. -Chim. Sin., 2018, 34(10): 1144-1150.
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[13] |
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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[14] |
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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[15] |
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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