苑世领
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] 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.
- [282] 苑世领 and 张恒. Step-edge induced area selective growth: a kinetic Monte Carlo study. RSC advances, 4, 25005, 2014.
- [283] 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.
- [284] 苑世领. Mesoscopic simulation studies on micellar phases of Pluronic P103 solution. Journal of Molecular Modeling, 14, 607, 2008.
- [285] 苑世领. Mesoscopic simulation of the phase separation on triblock copolymer in aqueous solution. Acta Physico-chimica Sinica, 23, 139, 2007.
- [286] 苑世领. Phase behavior of tri-block copolymers in solution: Mesoscopic simulation study. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND E, 322, 87, 2008.
- [287] 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.
- [288] 苑世领. Radical chain reaction of alkene molecule on H-terminated Si(100)-2x1 surface. Acta Physico-chimica Sinica, 24, 8, 2008.
- [289] 苑世领. Molecular dynamics on the monolayer of anionic surfactant at vapor/liquid interface. Acta Chimica Sinica, 64, 1659, 2006.
- [290] 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.
- [291] 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.
- [292] 苑世领. Dissipative particle dynamics simulation on the block polymer in aqueous solution. Acta Physico-chimica Sinica, 20, 811, 2004.
- [293] 苑世领. Prediction of Krafft point of surfactants by using quantitative structure-property relationships method. Chinese Journal of Structural Chemistry, 22, 739, 2003.
- [294] 苑世领. Molecular simulation study of alkyl monolayers on the Si(111) surface. new journal of chemistry, 27, 626, 2003.
- [295] 苑世领. Mesoscopic simulation study on a weakly charged block polyelectrolyte in aqueous solution. Journal of Molecular Modeling, 12, 406, 2006.
- [296] 苑世领. Prediction of cloud point of nonionic surfactants using quantitative structure-property relationship method. Acta Physico-chimica Sinica, 19, 334, 2003.
- [297] 苑世领. Molecular simulation study of alkyl monolayers on Si(III) surface. CHINESE CHEMICAL LETTERS, 14, 213, 2003.
- [298] 苑世领. Molecular simulation of alkyl monolayers on the Si(111) surface. SCIENCE IN CHINA SERIES B-CHEMISTRY, 46, 168, 2003.
- [299] 苑世领. Molecular simulation study of alkyl-modified silicon crystal under the external electric field. Chemical Physics Letters, 389, 155, 2004.
- [300] 苑世领. Molecular simulation study of different monolayers on Si(111) surface. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND E, 242, 129, 2004.