| [1] |
Lan-Lan HE,Yu GUO,Jian ZHAO,Xin-Rui JIANG,Zhong-Zhi YANG,Dong-Xia ZHAO.
Study on Coordination Microstructure andWater Exchange Reaction of Zn2+ Aqueous Solutions through Molecular Dynamics Simulations Using the ABEEMσπ Polarizable Force Field
[J]. Acta Phys. -Chim. Sin., 2016, 32(12): 2921-2931.
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| [2] |
RAN Ke, CHEN Qing, ZUO Jian-Min.
Fabrication and Structure Characterization of Quasi-2-Dimensional Amorphous Carbon Structures
[J]. Acta Phys. -Chim. Sin., 2012, 28(07): 1551-1555.
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| [3] |
XU Pei-Jun, TANG Yuan-Yuan, ZHANG Jing, ZHANG Zhi-Bo, WANG Kun, SHAO Ying, SHEN Hu-Jun, MAO Ying-Chen.
Molecular Dynamics Simulation of Organic Solvents Based on the Coarse-Grained Model
[J]. Acta Phys. -Chim. Sin., 2011, 27(08): 1839-1846.
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| [4] |
LIU Yan-Yan, CHEN Pan-Ke, LUO Jian-Hui, ZHOU Ge, JIANG Bo.
Molecular Simulation of Dilute Polyacrylamide Solutions
[J]. Acta Phys. -Chim. Sin., 2010, 26(11): 2907-2914.
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| [5] |
ZHU Su-Hua, YAN Liu-Ming, JI Xiao-Bo, SHAO Chang-Le, LU Wen-Cong.
Electroosmotic Drag of Water in Hydrated Potassium Perfluorosulfonated Polymer Membrane in External Electric Fields
[J]. Acta Phys. -Chim. Sin., 2010, 26(10): 2659-2665.
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| [6] |
ZHOU Yong-Quan, FANG Chun-Hui, FANG Yan.
Structure of Supersaturated Aqueous SodiumPentaborate Solution
[J]. Acta Phys. -Chim. Sin., 2010, 26(09): 2323-2330.
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| [7] |
CHEN Cong, LI Wei-Zhong.
Molecular Dynamics Simulation of Hydrogen Bonding Characteristics in Aqueous Glycerol Solutions
[J]. Acta Phys. -Chim. Sin., 2009, 25(03): 507-512.
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| [8] |
SHEN Qiu-Chan; LIANG Wan-Chun; HU Xing-Bang; LI Hao-Ran.
Molecular Dynamics Simulation for Formamide Aqueous Solution
[J]. Acta Phys. -Chim. Sin., 2008, 24(07): 1169-1174.
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| [9] |
FENG Wang-Sheng; FANG Yan; XU Ji-Xiang; FANG Chun-Hui; JIA Quan-Jie; WANG Huan-Hua; JIANG Xiao-Ming.
Application of Gaussian Multi-Peak Fitting to Radial Distribution Function
[J]. Acta Phys. -Chim. Sin., 2008, 24(03): 497-501.
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| [10] |
YIN Kai-Liang; ZOU Ding-Hui; ZHANG Xue-Hong; XI Hai-Tao; XIA Qing.
Discussion of Correlations between the Chains in Au-Containing Nanoparticles and Molecular Simulation on Their Thermal Stabilities
[J]. Acta Phys. -Chim. Sin., 2007, 23(08): 1207-1212.
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| [11] |
YE Ya-Jing;ZHANG Li-Tong;CHENG Lai-Fei;XU Yong-Dong.
Structure Characteristic of Amorphous BCN System by Molecular Dynamics Simulation
[J]. Acta Phys. -Chim. Sin., 2006, 22(07): 878-882.
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| [12] |
WANG Jian-Zhao;TONG Zhang-Fa;WEI Teng-You;TANG Yiping.
Prediction of PVT Properties of Fluids Using FMSA EOS Based on L-J Potential Model
[J]. Acta Phys. -Chim. Sin., 2006, 22(06): 661-665.
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| [13] |
WU Xiao-ping; LIU Zhi-ping.
Computer Simulation Study of the Mixtures of Room Temperature Ionic Liquid [bmim][BF4] and Water
[J]. Acta Phys. -Chim. Sin., 2005, 21(09): 1036-1041.
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| [14] |
Guo Li-Ping;Han Fu-Tian;Cheng Zhi-Xu.
Two Phases Separation and Its Reliability Analysis of Semicrystalline Polyethylene Terephthalate
[J]. Acta Phys. -Chim. Sin., 2002, 18(04): 372-376.
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| [15] |
Liu Ting-Ting, Luo Guo-Bin, Ying Li-Ming, Zhao Xia-Sheng.
Single-Molecule Detection Studies of Diffusion of Rhodamine-labeled Phospholipids
[J]. Acta Phys. -Chim. Sin., 2000, 16(05): 393-397.
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