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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
扫描关注
- [301] 苑世领 and 马莹. Low cost synthesis of mesoporous molecular sieve MCM-41 from. Materials Research Bulletin, 2016.
- [302] 苑世领 and 张恒. 阴－非离子表面活性剂的结构性质. 齐鲁工业大学学报, 2015.
- [303] 苑世领 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.
- [304] 苑世领 and 张恒. Step-edge induced area selective growth: a kinetic Monte Carlo study. RSC advances, 4, 25005, 2014.
- [305] 苑世领 , 孙德军 , 李玉江 , 吴涛 and 张波. Experimental and theoretical calculation investigation of 2,4-dichlorophenoxyacetic acid adsorption onto core-shell carbon microspheres@layered double hydroxide composites. RSC advances, 8, 856, 2018.
- [306] 苑世领. Mesoscopic simulation studies on micellar phases of Pluronic P103 solution. Journal of Molecular Modeling, 14, 607, 2008.
- [307] 苑世领. Mesoscopic simulation of the phase separation on triblock copolymer in aqueous solution. Acta Physico-chimica Sinica, 23, 139, 2007.
- [308] 苑世领. Phase behavior of tri-block copolymers in solution: Mesoscopic simulation study. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND E, 322, 87, 2008.
- [309] 苑世领. Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics. Chemical Physics Letters, 438, 53, 2007.
- [310] 苑世领. Radical chain reaction of alkene molecule on H-terminated Si(100)-2x1 surface. Acta Physico-chimica Sinica, 24, 8, 2008.
- [311] 苑世领. Molecular dynamics on the monolayer of anionic surfactant at vapor/liquid interface. Acta Chimica Sinica, 64, 1659, 2006.
- [312] 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.
- [313] 刘成卜 and 苑世领. Mesoscopic. simulation on the interaction between polymer PVP and surfactant AOT. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHIN, 24, 1048, 2003.
- [314] 苑世领. Dissipative particle dynamics simulation on the block polymer in aqueous solution. Acta Physico-chimica Sinica, 20, 811, 2004.
- [315] 苑世领. Prediction of Krafft point of surfactants by using quantitative structure-property relationships method. Chinese Journal of Structural Chemistry, 22, 739, 2003.
- [316] 苑世领. Molecular simulation study of alkyl monolayers on the Si(111) surface. new journal of chemistry, 27, 626, 2003.
- [317] 苑世领. Mesoscopic simulation study on a weakly charged block polyelectrolyte in aqueous solution. Journal of Molecular Modeling, 12, 406, 2006.
- [318] 苑世领. Prediction of cloud point of nonionic surfactants using quantitative structure-property relationship method. Acta Physico-chimica Sinica, 19, 334, 2003.
- [319] 苑世领. Molecular simulation study of alkyl monolayers on Si(III) surface. CHINESE CHEMICAL LETTERS, 14, 213, 2003.
- [320] 苑世领. Molecular simulation of alkyl monolayers on the Si(111) surface. SCIENCE IN CHINA SERIES B-CHEMISTRY, 46, 168, 2003.