近期论文

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.