[1] |
Zhiwei Wu, Weilu Ding, Yaqin Zhang, Yanlei Wang, Hongyan He.
Interaction and Mechanism between Imidazolium Ionic Liquids and the Zwitterionic Amino Acid Tyr: a DFT Study
[J]. Acta Phys. -Chim. Sin., 2021, 37(10): 2002021-.
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[2] |
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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[3] |
Shurong Hui, Liwei Zhao, Qingshan Liu, Dayong Song.
Basic Properties of [C3mim][NTf2]/DEC/[Li][NTf2] Systems
[J]. Acta Physico-Chimica Sinica, 2020, 36(11): 1910067-.
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[4] |
Lu Liu, Yuping Xu, Xia Chen, Mei Hong, Jing Tong.
Thermogravimetric Analysis of Enthalpy Variation of 1-Alkyl-3-methylimidazole Chloride
[J]. Acta Physico-Chimica Sinica, 2020, 36(11): 2004014-.
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[5] |
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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[6] |
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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[7] |
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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[8] |
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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[9] |
Bihua CHEN,H. M. ELAGEED Elnazeer,Yongya ZHANG,Guohua GAO.
BmmimOAc-Catalyzed Direct Condensation of 2-(Arylamino) Alcohols to Synthesize 3-Arylthiazolidine-2-thiones
[J]. Acta Phys. -Chim. Sin., 2018, 34(8): 952-958.
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[10] |
Hui NING,Wenhang WANG,Qinhu MAO,Shirui ZHENG,Zhongxue YANG,Qingshan ZHAO,Mingbo WU.
Catalytic Electroreduction of CO2 to C2H4 Using Cu2O Supported on 1-Octyl-3-methylimidazole Functionalized Graphite Sheets
[J]. Acta Phys. -Chim. Sin., 2018, 34(8): 938-944.
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[11] |
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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[12] |
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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[13] |
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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[14] |
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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[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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