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
扫描关注
- [181] 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.
- [182] 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.
- [183] 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.
- [184] 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.
- [185] 苑世领. Effect of Ca2+ and Mg2+ ions on surfactant solutions investigated by molecular dynamics simulation. Langmuir, 26, 10448, 2010.
- [186] 苑世领. Theoretical calculation on the reaction of alkene molecules on H-Terminated Si(100)-3*1 surface. Molecular Simulation, 34, 525, 2008.
- [187] 苑世领. Microscopic wetting of self-assembled monolayers with different surfaces: a combined molecular dynamics and quantum mechanics study. Langmuir, 27, 8611, 2011.
- [188] 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.
- [189] 苑世领. Preparation of nano-silica materials the concept form wheat straw. Journal Of Non-Crystalline Solids, 356, 2781, 2010.
- [190] 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.
- [191] 苑世领. Prediction of Krafft point of surfactants by using quantitative structure-property relationships method. Chinese Journal of Structural Chemistry, 22, 739, 2003.
- [192] 苑世领. Molecular dynamics on the monolayer of anionic surfactant at vapor/liquid interface. Acta Chimica Sinica, 64, 1659, 2006.
- [193] 苑世领. Prediction of cloud point of nonionic surfactants using quantitative structure-property relationship method. Acta Physico-chimica Sinica, 19, 334, 2003.
- [194] 苑世领. Mesoscopic simulation study on a weakly charged block polyelectrolyte in aqueous solution. Journal of Molecular Modeling, 12, 406, 2006.
- [195] 苑世领 Molecular simulation studies on the interaction between different polymers in aqueous solution. Colloid and Polymer Science, 281, 66, 2003.
- [196] 苑世领. Mesoscale simulaiton on patterned core-shell nanosphere model for amphiphilic block copolymer. Colloid Surface A, 384, 212, 2011.
- [197] 苑世领. Mesoscopic simulation studies on micellar phases of Pluronic P103 solution. Journal of Molecular Modeling, 14, 607, 2008.
- [198] 苑世领. Surface behavior of a model surfactant: a theoretical simulation study. Journal of Colloid and interface science, 348, 159, 2010.
- [199] 苑世领. Phase behavior of tri-block copolymers in solution: Mesoscopic simulation study. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND E, 322, 87, 2008.
- [200] 苑世领. Molecular simulation study of alkyl monolayers on Si(III) surface. CHINESE CHEMICAL LETTERS, 14, 213, 2003.