Peer Reviewed Journal Articles (2003-2010)
- Molecular dynamics simulation of complexation between DNA-polycations, Jesse Ziebarth, Yongmei Wang, Biophys. J, 97, 1971-1983 (2009)
- 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)
- 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)
- 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)
- 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)
- Dissipative particle dynamics simulation of on-chip hydrodynamic chromatography, Yongmei Wang, Wenhua Jiang, Sarah Miller, Eugene Eckstein, J. Chromatography A 1198, 140-147 (2008)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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).
- Flow Control by Smart Nanofluidic Channels: A Dissipative Particle Dynamics Simulation. Jianhua Huang, Yongmei Wang, M. Laradji, Macromolecules, 39, 5546-5545 (2006)
- Retention behaviors of block copolymers in liquid chromatography at the critical condition. W. Jiang, S. Khan, Y. Wang, Macromolecules 38, 7514-7520 (2005).
- 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).
- Comparison of tRNA motions in the free and ribosomal bound structures. Y. Wang, R. L. Jernigan, Biophysics 89, 3399-3409 (2005).
- Partitioning of polymers into pores with surface interactions at dilute solution limit, Y. Wang, D. Howard, Y. Gong. Polymer 45, 313-320 (2004)
- 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).
- Computer simulation studies on overlapping polymer chains confined in narrow channels. I. Teraoka, Y. Wang. Polymer 45, 3835-3843 (2004).
- Confinement free energy and chain conformations of homopolymers confined between two repulsive walls. Y. Wang, J. Chem. Phys. 121, 3898-3904 (2004).
- 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).
- 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).