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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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- [201] 王芬 , 宋艳波 , 靳桂云 and 苑世领. 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.
- [202] 苑世领. Coarse-grained molecular dynamics simulaiton of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous soluiton. Journal of Colloid and interface science, 386, 205, 2012.
- [203] 苑世领. Molecular simulaiton studies for interaction of photoactive dyes into layered double hydroxide. Colloids and Surf. A, 402, 108, 2012.
- [204] 赵显 and 苑世领. Mechanism of Oil Detachment from a Silica Surface in Aqueous Surfactant Solutions: Molecular Dynamics Simulations. JOURNAL OF PHYSICAL CHEMISTRY B, 2867, 2012.
- [205] 苑世领. Molecular dynamics simulation of pyrene solubilized in a sodium dodecyl sulfate micelle. Langmuir, 28, 4931, 2012.
- [206] 苑世领. 阴离子表面活性剂与阳离子的相互作用. 《物理化学学报》, 26, 1959, 2010.
- [207] 苑世领. 二苯并噻吩直接加氢脱硫过程的理论研究. 石油炼制与化工, 42, 85, 2011.
- [208] 苑世领. 磺基甜菜碱两性表面活性剂的结构性质. 《化学学报》, 69, 898, 2011.
- [209] 苑世领. 烯烃分子在氢终止Si(100)-2*1表面的自由基链反应. 《物理化学学报》, 24, 8, 2008.
- [210] 苑世领. 玉米植株中的植硅石及其纳米SiO2的制备 . 《无机材料学报》, 24, 512, 2009.
- [211] 苑世领. Effect of Ca2+ and Mg2+ ions on surfactant solutions investigated by molecular dynamics simulation. Langmuir, 26, 10448, 2010.
- [212] 苑世领. Theoretical calculation on the reaction of alkene molecules on H-Terminated Si(100)-3*1 surface. Molecular Simulation, 34, 525, 2008.
- [213] 苑世领. Microscopic wetting of self-assembled monolayers with different surfaces: a combined molecular dynamics and quantum mechanics study. Langmuir, 27, 8611, 2011.
- [214] 苑世领. Selective deposition of organic molecules onto different densely packed self-assembled monolayers, a molecular dynamics study. Chemical Physics Letters, 507, 138, 2011.
- [215] 苑世领. Preparation of nano-silica materials the concept form wheat straw. Journal Of Non-Crystalline Solids, 356, 2781, 2010.
- [216] 苑世领. Mesoscopic simulation study on the interaction between polymer and C12NBr or C(9)phNBr in aqueous solution. Colloid and Polymer Science, 281, 1069, 2003.
- [217] 苑世领. Prediction of Krafft point of surfactants by using quantitative structure-property relationships method. Chinese Journal of Structural Chemistry, 22, 739, 2003.
- [218] 苑世领. Molecular dynamics on the monolayer of anionic surfactant at vapor/liquid interface. Acta Chimica Sinica, 64, 1659, 2006.
- [219] 苑世领. Prediction of cloud point of nonionic surfactants using quantitative structure-property relationship method. Acta Physico-chimica Sinica, 19, 334, 2003.
- [220] 苑世领. Mesoscopic simulation study on a weakly charged block polyelectrolyte in aqueous solution. Journal of Molecular Modeling, 12, 406, 2006.