• 吴荣亮

  博士

  副教授

  高分子科学与工程系

  硕士生导师

  021-67792914；wurl@dhu.edu.cn

·研究方向:

软物质计算机模拟

·学习及工作经历:

2013-至今澳门新甫京娱乐娱城平台副教授

2012  德国马普复杂技术系统动力学研究所博士后

2011-2012  国际分子与细胞生物学研究所博士后

2009-2011  比利时鲁汶大学化学系博士后

2004-2009  中国科学院化学研究所博士

·主要论文：

1.Wu Rongliang; Qiu Xinlong; Shi Yiqin; Deng Manli, Molecular Dynamics Simulation of the Atomistic Monolayer Structures of N-acyl Amino Acid-based Surfactants. DOI: 10.1080/08927022.2016.1261289

 2.傅康裕, 刘静, 邱新龙, 吴荣亮, 官能数可控的聚合反应分子模拟方法, 计算机与应用化学 2016, 33(8), 898-904

 3.Liu Jing; Ma Yu*; Wu Rongliang; Yu Muhuo, Molecular simulation of diffusion-controlled kinetics in stepwise polymerization. Polymer 2016, 97, 335-345.

 4.Rong-liang Wu*; Xin-long Qiu; Xiao-zhen Yang, Molecular Dynamics Simulations of Atomistic Hydration Structures of Poly(vinyl methyl ether). Chinese J. Polym. Sci. 2016, 34, 11, 1396-1410.

 5.Wu Rongliang*; Qiu Xinlong; Zeng Xiguo; Kong Bin; Yang Xiaozhen, Molecular Dynamics Simulations of Atomistic Detailed Hydration Structures of Poly(vinyl methyl ether). J. Phys. Chem. Biophys. 2015, 5, 192.

 6.Wu Rongliang*; Qiu, Xinlong; Zhang, Tianyi; Fu, Kangyu; Yang, Xiaozhen, Atomistic Molecular Insight into the Time Dependence of Polymer Glass Transition. J. Phys. Chem. B 2015, 119, 9959-9969.

 7.Ghoshdastider Umesh; Wu Rongliang; Trzaskowski Bartosz; Mlynarczyk Krzysztof;  Miszta Przemyslaw; Gurusaran Manickam; Viswanathan Sowmya; Renugopalakrishnan Venkatesan; Filipek Slawomir*, Molecular effects of encapsulation of glucose oxidase dimer by graphene, RSC Adv. 2015, 5, 13570.

 8.吴荣亮，软物质分子动力学模拟??—聚合物玻璃化转变、结晶、溶剂化及两亲分子自组装，金琅学术出版社，ISBN：978-3-639-82065-2, 2015.

 9.Li Linfeng; Wu Rongliang; Guang Shanyi; Su Xinyan; Xu Hongyao*, The investigation of the hydrogen bond saturationeffect during the dipole-dipole induced azobenzene supramolecular self-assembly, Phys. Chem. Chem. Phys. 2013, 15, 20753-20763.

 10.Yuan Shuguang; Wu Rongliang; Latek Dorota; Trzaskowski Bartosz; Filipek Slawomir*, Lipid Receptor S1P1 Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations, PLoS. Comput Biol. 2013, 9(10), e1003261.

 11.Wu Rongliang; Li Ting; Nies Erik*, Polymer networks by molecular dynamics simulation: formation, thermal, structural and mechanical properties. Chinese J. Polym. Sci. 2013, 31(1), 21-38.

 12.Yuan Shuguang; Ghoshdastider Umesh; Trzaskowski Bartosz; Debinski Aleksander; Pulawski Wojciech; Wu Rongliang; Gerke Volker; Filipek Slawomir*, The role of water in activation mechanism of human N-formyl Peptide Receptor 1 (FPR1) based on molecular dynamics simulations. PLoS. ONE 2012, 7(11), e47114.

 13.Naldi Marina#; Wu Rongliang#; Fiori Jessica; Pistolozzi Marco; Drake F. Alex; Bertucci Carlo et al., Amyloid β-Peptide25–35 Self-Assembly and Its Inhibition, ACS Chem. Neurosci. 2012, 3(11), 952–962.

 14.Wu Rongliang; Li Ting; Nies Erik*, Langevin Dynamics Simulation of Chain Cross-linking into Polymer Networks. Macromol. Theory Simul. 2012, 21, 250-265.

 15.Yu Xiang; Wu Rongliang; Yang Xiaozhen*, Molecular Dynamics Study on Glass Transitions in Atactic-Polypropylene Bulk and Freestanding Thin Films. J. Phys. Chem. B 2010, 114, 4955-4963.

 16.Wu Rongliang; Zhang Xiongfei; Ji Qing; Kong Bin; Yang Xiaozhen*, Conformational Transition Behavior of Amorphous Polyethylene across the Glass Transition Temperature. J. Phys. Chem. B 2009, 113, 9077-9083.

 17.Wu Rongliang; Kong Bin; Yang Xiaozhen*, Conformational transition characterization of glass transition behavior of polymers. Polymer 2009, 50, 3396-3402.

 18.Wu Rongliang; Deng Manli; Kong Bin; Yang Xiaozhen*, Coarse-Grained Molecular Dynamics Simulation of Ammonium Surfactant Self-Assemblies: Micelles and Vesicles. J. Phys. Chem. B 2009, 113, 15010-15016.

 19.Wu Rongliang; Deng Manli; Kong Bin; Wang Yilin; Yang Xiaozhen*, Molecular Dynamics Simulations of Ammonium Surfactant Monolayers at the Heptane/Water Interface. J. Phys. Chem. B 2009, 113, 12680-12686.

 20.Yang Wenhong; Wu Rongliang; Kong Bin; Zhang Xiongfei; Yang Xiaozhen*, Molecular Dynamics Simulations of Film Rupture in Water/Surfactant Systems. J. Phys. Chem. B 2009, 113, 8332-8338.

 21.Wu Rongliang; Ji Qing; Kong Bin; Yang Xiaozhen*, Molecular dynamics simulations of the hydration of Poly(vinyl methyl ether): Hydrogen bonds and quasi-hydrogen bonds. Sci. China Ser B-Chem. 2008, 51, 736-742.

 22.Deng Manli; Huang Xu; Wu Rongliang; Wang Yilin*, Micellization-Induced Conformational Change of a Chiral Proline Surfactant. J. Phys. Chem. B 2008, 112, 10509-10513.

 23.吴荣亮；吉青；孔滨；杨小震*，分子动力学方法研究聚甲基乙烯基醚／水体系中氢键和准氢键的结构与分布。《中国科学：B辑》2008, 38(4), 294-300.

 24.吴荣亮，第六章构象态跃迁行为与玻璃化转变；《软物质的计算机模拟与理论方法》，杨小震*等著；21世纪计算机化学丛书，化学工业出版社，ISBN：9787122081940，2010.

·著作：

吴荣亮，第六章构象态跃迁行为与玻璃化转变；《软物质的计算机模拟与理论方法》，杨小震等著；21世纪计算机化学丛书，化学工业出版社，ISBN：9787122081940，2010.

·近几年承担的科研项目：

2014/06-2017/06杂化模拟理论与方法上海市科学技术委员会

2014/01-2016/12基于淀粉样多肽片段的生物功能超分子国家自然科学基金

2014/01-2016/12多肽beta-折叠超分子纳米纤维性质预报上海市教育委员会

2014/01-2016/12纳米受限聚合物超薄膜的理论模拟研究中央高校基本科研业务费

2013/03-2015/12超分子自组装纳米纤维结构性能预报纤维材料改性国家重点实验室

2013/03-2014/02功能超分子聚合物的计算机模拟研究澳门新甫京娱乐娱城平台人才引进项目