吴荣亮 - 东华大学 - 材料科学与工程学院

研究领域

超分子/生物基纳米纤维纳米材料与高分子相互作用嵌段共聚物/两亲分子自组装高分子纳米薄膜玻璃化转变多尺度软物质计算机模拟

近期论文

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Linfeng Li, Rongliang Wu, Shanyi Guang, Xinyan Su and Hongyao Xu; The investigation of the hydrogen bond saturation effect during the dipole-dipole induced azobenzene supramolecular self-assembly; Phys.Chem. Chem. Phys., 2013, 15, 20753-20763 Yuan Shuguang; Wu Rongliang; Latek Dorota; Trzaskowski Bartosz ; Filipek Slawomir, Lipid receptor S1P1 activation scheme concluded from microsecond all-atom molecular dynamics simulations. PLOS Computational Biology 2013, 9(10), e1003261 Yuan Shuguang; GhoshdastiderUmesh; TrzaskowskiBartosz; DebinskiAleksander; PulawskiWojciech; Wu Rongliang; Gerke Volker; FilipekSlawomir, 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 Naldi Marina; Fiori Jessica; Pistolozzi Marco; Drake F.Alex; Bertucci Carlo; Wu Rongliang et al., Amyloid β-Peptide25–35 Self-Assembly and Its Inhibition, ACS Chem. Neurosci., 2012, 3 (11), 952–962. Wu Rongliang; Li Ting; Nies Erik, Polymer networks by molecular dynamics simulation: formation, thermal, structural and mechanical properties. Chinese Journal of Polymer Science, 2013，31(1)，21-38. Wu Rongliang; Li Ting; Nies Erik, Langevin Dynamics Simulation of Chain Cross-linking into Polymer Networks. Macromol. Theory Simul. 2012, 21, 250-265. 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. 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. Wu Rongliang; Kong Bin; Yang Xiaozhen, Conformational transition characterization of glass transition behavior of polymers. Polymer 2009, 50, 3396-3402. 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. 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. 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. 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. 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. 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年第38卷第4期 294-300页.