yuanshiling 山东大学主页平台管理系统--Home

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苑世领

Professor

Name (Simplified Chinese):苑世领

Name (Pinyin):yuanshiling

Date of Employment:1998-07-01

School/Department:化学与化工学院

Gender:Male

Status:Employed

Whether on the job:1

Academic Honor:

Honors and Titles:

Current position: Home >> Scientific Research >> Paper Publications

[121] yuanshiling. Molecular dynamics simulation of the oildetachment process within silica nanopores. J. Phys. Chem. C 2016, 120, 2667-2674, 2016.
[122] yuanshiling. Mesoscopic Simulation on Phase Behavior of Ternary Copolymeric Solution in the Absence and Presence . Macromolecules, 39, 6631, 2006.
[123] maying and yuanshiling. Low cost synthesis of mesoporous molecular sieve MCM-41 from. Materials Research Bulletin, 2016.
[124] liugang , yuanshiling , Zhang Heng and 刘刚. A kinetic Monte Carlo simulation of surface micro？uidic patterning organic molecules based on aniso. Chemical Physics Letters, 2015.
[125] Zhang Heng , yuanshiling and 张恒. 溶菌酶蛋白与聚合物防污膜相互作用的分子动力学模拟. 《高分子学报》, 0, 99, 2014.
[126] yuanshiling , Di Sun , xinxia and 童路. Self-Assembly of Peptide-Polyoxometalate Hybrid Sub-Micrometer Spheres for Photocatalytic Degradatio. JOURNAL OF PHYSICAL CHEMISTRY B, 121, 10566, 2017.
[127] yuanshiling. Mechanism of oil detachment from a silica surface in aqueous surfactant solutions: molecular dynamic. J. Phys. Chem. B, 116, 2867, 2012.
[128] yuanshiling. Properties of a water layer on hydrophhilic and hydrophobic self-assembled monolayer surfaces: a mol. Sci. China Chem. 2013, 56: 773-781, 56, 773, 2013.
[129] yuanshiling. Mesoscale Simulation on Patterned Nanotube Model for Amphiphilic Block Copolymer. Journal of Molecular Modelling, 16, 1819, 2010.
[130] yuanshiling. Molecular dynamics study of the effect of calcium ions on the monolayer of SDS and SDSn surfactants . Langmuir, 27, 5762, 2011.
[131] yuanshiling. Maize phytolichs and photoluminescent silica nanotubes prepared from a natural silica resource. Ind and Eng Chem Res,, 50, 12521, 2011.
[132] yuanshiling. Adsortion of histidine and histidine-containing peptides on Au(111), a molecular dynamics study. Colloid Surface A, 380, 135, 2011.
[133] yuanshiling. 水溶液中Pluronic 嵌段共聚物聚集行为的介观模拟. 《物理化学学报》, 23, 139, 2007.
[134] yuanshiling. 溶菌酶蛋白与聚合物防污膜相互作用的分子动力学模拟. 《高分子学报》, 1, 99, 2014.
[135] yuanshiling. 钙离子对表面活性剂单层膜聚集结构的影响. 中国科学（化学), 2012.
[136] yuanshiling. Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theor. Chemical Physics Letters, 438, 53, 2007.
[137] maying , yuanshiling and Zhang Heng. 部分水解的预交联凝胶型聚丙烯酰胺的水化层结构. 《高等学校化学学报》, 36, 386, 2015.
[138] yuanshiling. Fluorescent probe solubilised in cetyltrimethylammonium bromide micelles by molecular dynamics simul. Molecular simulation, 2013, 39, 1042-1051, 39, 1042, 2013.
[139] yuanshiling. Molecular dynamics studies on monolayer of cetyltrimethylammonium bromide surfactant formed at the a. Colloids and Surfaces A: Physicochemical and, v 289, 1, 2006.
[140] yuanshiling Dissipative particle dynamics simulation on the block polymer in aqueous solution. Acta Physico-chimica Sinica, 20, 811, 2004.

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