Peer Reviewed Journal Articles (2003-2010)


  1. Molecular dynamics simulation of complexation between DNA-polycations, Jesse Ziebarth, Yongmei Wang, Biophys. J, 97, 1971-1983 (2009)
  2. Liquid chromatographic separation of olefin oligomers and its relation to separation of polyolefins-an overview, Tibor Macko, Harald Pasch, Yongmei Wang, Macromolecular Symposia, 282, 93-100 (2009)
  3. Retention behavior of star-shaped polystyrene near the chromatographic critical condition, K. Im; H.-W. Park; Y. Kim; S. Ahn; T. Chang; K. Lee; H.-J. Lee; J. Ziebarth, Y. Wang. Macromolecules 41 (9), 3375-3383 (2008)
  4. Dissipative particle dynamics simulation on a ternary system with nanoparticles, double-hydrophilic block copolymers and solvent, Jianhua Huang, Mengbo Luo, Yongmei Wang, J. Phys. Chem. B 112 (22), 6735-6741 (2008)
  5. Selective adsorption of heteropolymer onto heterogeneous surfaces-interplay between sequences and surface patterns, J. D. Ziebarth, J. Williams, Yongmei Wang, Macromolecules 41 (13), 4929-4936 (2008)
  6. Dissipative particle dynamics simulation of on-chip hydrodynamic chromatography, Yongmei Wang, Wenhua Jiang, Sarah Miller, Eugene Eckstein, J. Chromatography A 1198, 140-147 (2008)
  7. Effects of protein subunits removal on the computed motions of partial 30S structures of the ribosome. Aimin Yan, Yongmei Wang, Andrezj Kloczkowski, Robert Jernigan, J. Chem. Theory & Computation 4, 1757-1767 (2008)
  8. Hydrodynamic interaction in polymer solutions simulated with dissipative particle dynamics, Wenhua Jiang, Jianhua Huang, Yongmei Wang, and Mohamed Laradji, J. Chem. Phys. 126, 044901 (2007)
  9. Pressure driven flow of polymer solutions in the nanoscale slit pores, Jaime. A. Millan, Wenhua Jiang, Mohamed Laradji, Yongmei Wang, J. Chem. Phys. 126, 124905 (2007)
  10. Dependence of the Critical Adsorption Point on Surface and Sequence Disorders for Self-Avoiding Walks Interacting with a Planar Surface. Jesse Ziebarth, Yongmei Wang, Alexey Polotsky, Mengbo Luo. Macromolecules 40, 3498-3504 (2007)
  11. Control of Aggregation of Nanoparticles by Double-Hydrophilic Block Copolymers: A Dissipative Particle Dynamics Study, Jianhua Huang, Yongmei Wang, J. Phys. Chem. B, 111, 7735-7741 (2007)
  12. Molecular dynamic simulations of N-terminal receiver domain of NtrC reveal intrinsic conformational flexibility in the inactive state. Xiaohua Hu, Yongmei Wang, J. Biomolec. Struct. & Dynamic. 23, 485-580 (2006).
  13. Flow Control by Smart Nanofluidic Channels: A Dissipative Particle Dynamics Simulation. Jianhua Huang, Yongmei Wang, M. Laradji, Macromolecules, 39, 5546-5545 (2006)
  14. Retention behaviors of block copolymers in liquid chromatography at the critical condition. W. Jiang, S. Khan, Y. Wang, Macromolecules 38, 7514-7520 (2005).
  15. The adsorption and partitioning of self-avoiding walk chains into pores from a bulk theta solution. J. Ziebarth, S. Orelli, Y. Wang, Polymer 46, 10450-10456 (2005).
  16. Comparison of tRNA motions in the free and ribosomal bound structures. Y. Wang, R. L. Jernigan, Biophysics 89, 3399-3409 (2005).
  17. Partitioning of polymers into pores with surface interactions at dilute solution limit, Y. Wang, D. Howard, Y. Gong. Polymer 45, 313-320 (2004)
  18. Global ribosome motions revealed with elastic network model. Y. Wang, A. J. Rader, I. Bahar, R. L. Jernigan J. Struct. Biol. 147, 302-314 (2004).
  19. Computer simulation studies on overlapping polymer chains confined in narrow channels. I. Teraoka, Y. Wang. Polymer 45, 3835-3843 (2004).
  20. Confinement free energy and chain conformations of homopolymers confined between two repulsive walls. Y. Wang, J. Chem. Phys. 121, 3898-3904 (2004).
  21. Thermodynamics and partitioning of homopolymers into a slit-a grand canonical Monte Carlo simulation study. W. Jiang, Y. Wang, J. Chem. Phys.121, 3905-3913 (2004).
  22. A Computational investigation of the critical condition used in the liquid chromatography of polymers, S. Orelli, W. Jiang, Y. Wang. Macromolecules 37, 10073-10078 (2004).