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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 (10),1757-1767 (2008 )
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)
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)
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)
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)
Flow Control by
Smart Nanofluidic Channels: A Dissipative Particle Dynamics
Simulation. Jianhua Huang, Yongmei Wang, M. Laradji,
Macromolecules, 39, 5546-5545 (2006)
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).
Comparison of tRNA’s
motions in the free and ribosomal bound structures. Y. Wang, R.
L. Jernigan, Biophysics 89, 3399-3409 (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).
Retention behaviors
of block copolymers in liquid chromatography at the critical
condition. W. Jiang, S. Khan, Y. Wang, Macromolecules 38,
7514-7520 (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).
Comparison of
partitioning of a bimodal polymer mixture into micropores in
good and q solvents: A Monte Carlo study. P. Cifra, Y. Wang, I.
Teraoka, Macromolecules 35, 1446-1450 (2002).
Partitioning of
bimodal polymer mixtures into a slit: effect of slit width,
composition and pore-to-bulk volume ratio. Y. Wang, Q. Lin, P.
Cifra, I. Teraoka, Colloids and Surfaces A: physiochemical and
Engineering Aspect, 206, 305-312 (2002).
Polymer chains in
good solvent facing impenetrable walls: what is the distance to
the wall in lattice Monte Carlo simulations, I. Teraoka, P.
Cifra, Y. Wang, Colloids and Surfaces A: physiochemical and
Engineering Aspect, 206, 299-303 (2002).
Partitioning of
polymers into pores near the critical adsorption point, Y. Gong,
Y. Wang, Macromolecules 35, 7492-7498 (2002).
Simulation of the
random scission of C-C bonds in the initial stage of the thermal
degradation of polyethylene. P. Doruker; Y. Wang; W. L. Mattice.
Comput. Theor. Polym. Sci. 11, 155-166, (2001).
Lattice Monte Carlo
simulation for the partitioning of a bimodal polymer mixture
into a slit. Y. Wang, I. Teraoka, P. Cifra. Macromolecules 34,
127-133 (2001).
Effective-medium
Gaussian-chain theory for semidilute polymer solutions confined
to a slit. I. Teraoka, Y. Wang. J. Chem. Phys. 115, 1105-1114
(2001).
What is the distance
to wall in the lattice simulations? I. Teraoka; P. Cfira; Y.
Wang, Macromolecules 34, 7121-7126 (2001).
Structures and
thermodynamics of nondilute polymer solutions confined between
two parallel plates. Y. Wang, I. Teraoka. Macromolecules 33,
3478-3484 (2000).
Crossover from two-
to three-dimensional contraction of polymer chains in semidilute
solutions confined to a narrow slit. I. Teraoka; Y. Wang;
Macromolecules 33, 6901-6903 (2000).
Weak-to-strong
penetration transition of macromolecules into a slit in theta
solvent, P. Cifra, T. Bleha, Y. Wang, I. Teraka, J. Chem. Phys.
113, 8313-8318 (2000).
Exchange kinetics
under spherical geometry. Y. Wang; R. G. Diermeier; R.
Rajagopalan. Langmuir 13, 2348 (1997).
Monte Carlo
simulations for micellar encapsulation. S. Talsania; Y. Wang; R.
Rajagopalan; K. Mohanty. J. Colloid Interface Sci. 190, 92-103
(1997).
Simulation of
self-assembly in solution by triblock copolymers with sticky
blocks at their ends. M. Nguyen-Misra; S. Misra; Y. Wang; K.
Rodrigues; W. L. Mattice. Prog. Colloid Polym. Sci..103, 138-145
(1997).
Computer Simulation
of Semidilute Polymer Solutions in Confined Geometry: Pore as a
Microscopic Probe. Y. Wang; I. Teraoka. Macromolecules 30,
8473-8477 (1997).
Dynamic properties
of homopolymer layers adsorbed on a solid surface. Y. Wang; R.
Rajagopalan. J. Chem. Phys. 105, 696-705 (1996)
Exchange of chains
between micelles of labeled Polystyrene-block-Polyoxyethylene,
as monitored by nonradiative singlet energy transfer. Y. Wang;
C. M. Kausch; M. Chun; R. P. Quirk; W. L. Mattice.
Macromolecules 28, 904-911 (1995).
Kinetics of
detachment of homopolymers from a solid surface. Y. Wang; R.
Rajagopalan; W. L. Mattice. Phys. Rev. Lett. 74, 2503-2506
(1995).
The exchange
kinetics of macromolecules adsorbed on a solid surface: A
theoretical investigation. Y. Wang; R. Rajagopalan; W. L.
Mattice. Macromolecules 28, 7058-7063 (1995).
Adsorption of
homopolymers on a solid surface: A comparison between Monte
Carlo simulation and the Scheutjens-Fleer mean-field lattice
theory. Y. Wang; W. L. Mattice. Langmuir 10, 2281-2288 (1994).
Influence of chain
stiffness on the micellization of block copolymer in a selective
solvent as observed in Monte Carlo simulations. P. Adriani; Y.
Wang; W. L. Mattice. J. Chem. Phys. 100, 7718-7721 (1994).
Simulation of the
formation of micelles by diblock copolymers under weak
segregation. Y. Wang; W. L. Mattice; D. H. Napper. Langmuir 9,
66-70 (1993).
Pairwise
interactions in the critical micelle concentrations of diblock
copolymers. Y. Wang; W. L. Mattice; D. H. Napper.
Colloid-Polymer Interactions, edited by P. Dubin and P. Tong.
ACS Symposium Series 532, Chapter 5 (1993).
Simulation of the
adsorption of symmetric diblock copolymers at the interface of
the two monomeric homopolymers. Y. Wang; W. L. Mattice. J. Chem.
Phys. 98, 9881-9887 (1993).
A Monte Carlo study
of the microphase separation transition in a diblock copolymer
melt. R. Balaji; Y. Wang; M. D. Foster; W. L. Mattice. Comput.
Polym. Sci. 3, 15-22 (1993).
Simulation of the
adsorption of unsymmetric diblock copolymers at the interface
between the two monomeric homopolymers. Y. Wang; Y. Li; W. L.
Mattice. J. Chem. Phys. 98, 4068-4075 (1993).
Simulation of the
self-assembly of symmetric triblock copolymers in dilute
solution. Y. Wang; W. L. Mattice; D. H. Napper. Macromolecules
25, 4073-4077 (1992).
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