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任瑛


    任瑛:1981年11月生于河北,工学博士,硕士生导师。2003年毕业于北京理工大学获工学学士学位。后到中国科学院过程工程研究所硕博连读,师从李静海研究员和葛蔚研究员,课题为采用多尺度模型对表面活性剂、聚合物、蛋白质等大分子复杂体系进行大规模并行计算,探讨其自组织过程的控制机制。2009年获工学博士学位后留所工作,历任助理研究员、副研究员。主要研究蛋白质、乳液等复杂大分子体系自发或在外力驱动下自组织过程的微观模拟及机理分析。通过多尺度模型和大规模并行计算提升模拟对象的时间和空间尺度,由动力学和热力学分析探索体系演变规律和调控机理。承担两项国家自然科学基金课题及多项与国内外大型企业的合作项目(中石化、联合利华、BASF等)。

 

.Tel:010-82544839
Email:yren@ipe.ac.cn

 研究方向:
  • 蛋白质体系的动态结构:蛋白质在外界环境作用下(流场、结合其他物质等)的结构转变、病毒颗粒的动态结构等
  • 乳液结构及其性能:表面活性剂在乳液滴表面的吸附及其对性能的影响,固壁吸附特性等
  • 多尺度离散模拟方法的工业应用
 
   研究论文:
  1. Ji Xu, Mengzhi Han , Ying Ren and Jinghai Li. The principle of compromise in competition: exploring stabilitycondition of protein folding. Science Bulletin, 2015, 60(1):76–85.
  2. Ji Xu, Ying Ren, Jinghai Li. Multiscale simulations of protein folding: Application to formation of secondary structures. Journal of Biomolecular Structure and Dynamics. 2013, 31(7):779-787.
  3. Ying Ren, Jian Gao, Ji Xu, Wei Ge and Jinghai Li. Key factors in chaperonin-assisted protein folding. Particuology. 2012(10):105-116.
  4. Ji Xu, Xiaowei Wang, Xianfeng He, Ying Ren, Wei Ge, Jinghai Li. Application of the Mole-8.5 supercomputer -- Probing the whole influenza virion at the atomic level. Chinese Science Bulletin, 2011, 56:2114-2118.
  5. Ji Xu, Ying Ren, Wei Ge, Xiang Yu, Xizozhen Yang, Jinghai Li. Molecular Dynamics Simulation of Macromolecules Using Graphics Processing Unit. Molecular Simulation, 2010, 36(14):1131-1140.
  6. Ji Xu, Wei Ge, Ying Ren, Jinghai Li. Implementation of Particle-Mesh Ewald (PME) on Graphics Processing Units. Chinese Journal of Computational Physics, 2010, 27(4), 548-554.
  7. Jian Gao,Ying Ren and Wei Ge. Molecular dynamics simulation of effect of salt on the compromise of hydrophilic and hydrophobic interactions in sodium dodecyl sulfate micelle solutions. Chinese Journal of Chemical Engineering. 2009, 17(4):654-660.
  8. Ying Ren, Jian Gao, Ji Xu, Wei Ge and Jinghai Li. Explicit solvent molecular dynamics simulations of chaperonin-assisted rhodanese folding. Particuology. 2009, 7(3):220-224.
  9. Ying Ren, Jian Gao, Wei Ge and Jinghai Li. Thermal unfolding of rhodanese—Molecular dynamics simulation of a double-domain protein. Industrial Engineering and Chemical Research. 2009,48:8865-8871.
  10. Jian Gao, Ying Ren and Wei Ge. Molecular dynamics simulation of effect of salt on the compromise of hydrophilic and hydrophobic interactions in sodium dodecyl sulfate micelle solutions. Chinese Journal of Chemical Engineering. 2009, 17(4):654-660.
  11. Ying Ren, Jian Gao, Wei Ge, Jinghai Li and Guohua Hu. Molecular dynamics simulation of a single polymer in hydrophilic nano-slits. Chinese Science Bulletin, 2008, 53(17):2599-2606.
  12. Ying Ren, Wei Ge, Jian Gao and Jinghai Li. Microemulsions. In: Analytical multi-scale method for multi-phase complex systems in process engineering―Bridging reductionism and holism. Chemical Engineering Science, 2007, 62(13): 3346–3377.

 

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