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个人信息Personal Information
教授
性别：男
在职信息：在职
所在单位：化学与化工学院
入职时间：1998-07-01
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- [281] 张恒 , 苑世领 , 朱庆增 and 刘刚. A molecular dynamics study of cellulose inclusion complexes in NaOH/urea aqueous solution. Carbohydrate Polymers, 185, 12, 2018.
- [282] 辛霞 , 苑世领 and 孙頔. Ionic Self-Assembly of Polyoxometalate？Dopamine Hybrid Nanoflowers with Excellent Catalytic Activity for Dyes. ACS Sustainable Chem. Eng., 1358, 2016.
- [283] 张恒 , 刘成卜 , 苑世领 and 刘刚. Monte Carlo模拟研究有机分子的模板诱导定位沉积. 中国科学：化学, 45, 1271, 2015.
- [284] 马莹 , 刘刚 , 苑世领 and 张恒. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores: surface hydration. RSC advances, 2015.
- [285] 张恒 , 苑世领 and 刘刚. A kinetic Monte Carlo simulation of surface micro？uidic patterning organic molecules based on anisotropic wetting. Chemical Physics Letters, 2015.
- [286] 宋艳波 , 靳桂云 , 苑世领 and 王芬. 北阡遗址人和动物骨的C,N稳定同位素分析. 中国科学, 43, 2029, 2013.
- [287] 苑世领 and 薛萍. Molecular dynamics simulation of thickening mechanism of supercritical CO2 thickener. Chemical Physics Letters, 706, 658, 2018.
- [288] 苑世领 and 孙继超. The mechanism of restructuring of surfactant monolayer on mica surface in aqueous solution: molecular dynamics simulation. Molecular Simulation, 44, 396, 2018.
- [289] 王华 , 苑世领 , 侯士峰 and 刘莎莎. Zwitterionic polymers functionalised nanoporous graphene for water desalination: a molecular dynamics study. Molecular Simulation, 44, 349, 2017.
- [290] 苑世领 and 韦瑶瑶. A molecular dynamics study on the dependence of phase behaviors and structural properties of two-dimensional interfacial monolayer on surface area. Applied surface science, 459, 741, 2018.
- [291] 苑世领 and 辛霞. Tunable Aggregation-Induced Emission of Polyoxometalates via Amino Acid Directed Self Assembly and Their Application in Detecting Dopamine. Langmuir, 2016.
- [292] 苑世领 and 辛霞. Ionic Self-Assembly of a Giant Vesicle as a Smart Microcarrier and Microreactor. Langmuir, 2016.
- [293] 苑世领 and 辛霞. Modulating self-assembly behavior of a salt-free peptide amphiphile (PA) and zwitterionic surfactant mixed system . Journal of Colloid and interface science, 467, 43, 2016.
- [294] 刘刚 , 苑世领 and 朱庆增. A kinetic Monte Carlo simulation of center shift on template-induced. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2016.
- [295] 张恒 , 苑世领 and 马莹. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores:Deformation and Dehydration. JOURNAL OF PHYSICAL CHEMISTRY C, 2016.
- [296] 张恒 , 苑世领 and 马莹. 分子模拟研究醇醚类表面活性剂耐盐机理. 《山大学报》, 51, 126, 2016.
- [297] 张恒 , 苑世领 and 马莹. 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.
- [298] 苑世领 and 赵显. Mechanism of Oil Detachment from a Silica Surface in Aqueous Surfactant Solutions: Molecular Dynamics Simulations. JOURNAL OF PHYSICAL CHEMISTRY B, 2867, 2012.
- [299] 苑世领 and 高凤凤. The effect of betaine on the foam stability: Molecular simulation. Applied surface science, 407, 156, 2017.
- [300] 苑世领 , 马玉臣 and 冯瑾. Influence of functional groups on water splitting in carbon nanodot and graphitic carbon nitride composites: a theoretical mechanism study. Physical chemistry chemical physics, 19, 4997, 2017.