吴荣亮
博士
副教授
高分子科学与工程系
硕士生导师
；wurl@dhu.edu.cn

·研究方向:
软物质计算机模拟

·学习及工作经历:
2013-至今东华大学副教授
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/**.2016.**
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), e**.
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：40，2010.

·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：40，2010.

·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东华大学人才引进项目