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

[161] yuanshiling and xinxia. "Effects of graphene oxide and salinity on sodium deoxycholate hydrogels and their applications in d. colloids and sufaces A,, 2015.
[162] yuanshiling and xinxia. Incorpooration of graphene oxide into C12E4/C12mimBr hybrid lyotropic liquid crystal and ist thermo-. Rsc Adv., 5, 68404, 2015.
[163] yuanshiling. Molecular dynamics study on the aggregation behaviour of different positional isomers of sodium dode. RSC Adv. 2016 , 6 49708-49716, 2016.
[164] yuanshiling. Molecular dynamics simulaitons on tetraalkylammonium interactions with dodecyl sulfate micelles at t. Journal of Molecular Liquid, 2016, 222, 1085-1090, 2016.
[165] yuanshiling. a molecular dynamics study on two promising green surfactant micelles of choline dodecyl sulfate and. RSC Adv. 2016, 6, 84090-84097, 2016.
[166] yuanshiling , Zhang Heng and maying. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores:Defor. JOURNAL OF PHYSICAL CHEMISTRY C, 2016.
[167] yuanshiling , Zhang Heng and liugang. Tetraalkylammonium interactions with dodecyl sulfate micelles: a molecular dynamics study. Phys. Chem. Chem. Phys., 2016.
[168] Qingzeng Zhu , liugang and yuanshiling. A kinetic Monte Carlo simulation of center shift on template-induced. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2016.
[169] yuanshiling. Computer simulations of extractant primary amine N1923 and N1923 hydrochloride salt at water/chlorof. Molecular Simulation, 32, 451, 2006.
[170] yuanshiling. 气液界面上阴离子表面活性剂单层膜的分子动力学模拟. 《化学学报》, 64, 1659, 2006.
[171] yuanshiling. 溶菌酶蛋白在聚合物防污表面的吸附. 《物理化学学报》, 30, 2149, 2014.
[172] Zhang Heng , yuanshiling and 张恒. Step-edge induced area selective growth: a kinetic Monte Carlo study. RSC advances, 4, 25005, 2014.
[173] yuanshiling and wangfen. C and N stable isotope analysis of human and animal bones at the Beiqian site. SCIENCE CHINA-EARTH SCIENCES, 57, 408, 2014.
[174] yuanshiling. Deposition behavior onto different template structures and step-edge induced area-selective growth o. Chem. Phys. Letters, 2013, 571, 38-43, 571, 38, 2013.
[175] yuanshiling and Zhang Heng. 聚合物防污材料表面水化层的分子动力学模拟. 化学学报 2013, 71:649-656, 71, 649, 2013.
[176] yuanshiling. Influence of self-assembled monolayers on Growth and crystallization of rubrene films: a molecular d. RSC advance,, 3, 15404, 2013.
[177] yuanshiling. Facile synthesis of hierarchically porous silica nanocapsules and nanoshperes via vesicel templating. Colloid and Surfaces A,, 2013.
[178] yuanshiling. A molecular dynamics simulaiton of N-(fluorenyl-9-methoxycarbonyl) -depeptides supramolecular hydrog. Colloid and Surfaces A:, 417, 217, 2013.
[179] yuanshiling. Mechanism of oil detachment from hybrid hydrophobic and hydrophilic surface in aqueous solution. J. Chem. Phys., 140, 164702, 2014.
[180] yuanshiling. Mechanism of foam destructuion by antifoams: a molecular dynamics study. Phys. Chem. Chem. Phys., 16, 17231, 2014.

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