before 2010 papers before 2010 papers

最小化 最大化

1. Shaogui Wu, Hongxia Guo, Simulation Study of Protein-Mediated Vesicle Fusion, J. Phys. Chem. B, 2009, 113: 589-591

2. 郭洪霞, 计算机模拟研究蛋白质诱导囊泡溶合,生物物理学报, 2009, S1

3. ShaoGui Wu and HongXia Guo, Dissipative particle dynamics simulation study of the bilayer-vesicle transition, Sci. China Ser. B-Chem, 2008, 51, 743-750

4. 伍绍贵,郭洪霞, 耗散粒子动力学研究片状双层--囊泡转变, 中国科学B辑, 2008, 38: 308-315

5. Michelle L. Nunalee, Hongxia Guo, Monica Olvera de la Cruz and Kenneth R. Shull, An Interfacial Curvature Map for Homopolymer Interfaces in the Presence of Diblock Copolymers, Macromolecules, 2007, 40: 4721-4723

6. Yongming Chen, Jianzhong Du, Ming Xiong, Hongxia Guo, Hiroshi Jinnai, Takeshi Kaneko, Perforated Block Copolymer Vesicles with A Highly Folded Membrane, Macromolecules, 2007, 40: 4389-4392

7. Hongxia Guo and Kurt Kremer, Kinetics of the Shear-induced Isotropic-to-Lamellar Transition of an Amphiphilic Model System: A Nonequilibrium Molecular Dynamics Simulation Study, J. Chem. Phys., 2007, 127: 054902

8. Hongxia Guo, Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow, J. Chem. Phys., 2006, 125: 214902

9. Hongxia Guo, Shear-induced parallel-to-perpendicular orientation in the amphiphilic lamellar phase: a nonequilibrium molecular-dynamics simulation study, J. Chem. Phys., 2006, 124: 054902

10. Hongxia Guo and Monica Olvera de la Cruz, A Computer Simulation Study of the Segregation of Amphiphiles in Binary Immiscible Matrices: Short Asymmetric Copolymers in Short Homopolymers, J. Chem. Phys., 2005, 123: 174903

11. Thomas Soddemann, Günter K. Auernhammer, Hongxia Guo, Burkhard Dünweg, Kurt Kremer, Shear-induced Undulation of Smectic-A: MD simulations vs. analytical theory, Eur. Phys. J. E, 2004, 13: 141-151

12. Hongxia Guo and Kurt Kremer, Amphiphilic Lamellar Model Systems under Dilation and Compression: Molecular Dynamics Study,J. Chem. Phys., 2003, 118: 7714-7723

13. Hongxia Guo and Kurt Kremer*, Molecular Dynamics Simulation of the Phase Behavior of Lamellar Amphiphilic Model Systems, J. Chem. Phys., 2003, 119: 9308-9320

14. Hongxia Guo, Kurt Kremer and Thomas Soddemann, Nonequilibrium Molecular Dynamics Simulation of Shear Induced Alignment of Amphiphilic Model Systems, Phys. Rev. E, 2002, 66: 061503

15. Hongxia Guo, Xiaozhen Yang and Ting Li, Molecular dynamics study of the behavior of a single long chain polyethylene on a solid surface, Phys. Rev. E, 2000, 61: 4185-4193