| J. L. Woodhead, C. K. Hall, "Simulation of micelle formation in the presence of solutes," Langmuir 26, 15135-15141 (2010).
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| A. Goyal, C. K. Hall, O. D. Velev, "Self-assembly in binary mixtures of dipolar colloids: Molecular dynamics simulations," Journal of Chemical Physics 133, 064511/1-064511/10 (2010).
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| M. Cheon, I. Chang, C. K. Hall, "Extending the PRIME model for protein aggregation to all 20 amino acids.," Proteins: Structure, Function, and Bioinformatics 78, 2950-2960 (2010).
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| A. Goyal, C. K. Hall, O. D. Velev, "Bicontinuous gels formed by self-assembly of dipolar colloid particles," Soft Matter 6, 480-484 (2010).
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| L. A. Strickland, C. K. Hall, J. Genzer, "Simulation of Mechanically-Assembled Monolayers In Poor Solvent Using Discontinuous Molecular Dynamics," Macromolecules 43, 3072-3080 (2010).
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| L. A. Strickland, C. K. Hall, J. Genzer, "Controlling Comonomer Distribution in Random Copolymers by Chemical Coloring of Surface-Tethered Homopolymers: An Insight from Discontinuous Molecular Dynamics Simulation," Langmuir 26, 8810-8820 (2010).
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| R. Malik, C. K. Hall, J. Genzer, "Protein-Like Copolymers (PLCs) as Compatibilizers for Homopolymer Blends," Macromolecules 43, 5149-5157 (2010).
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| L. A. Strickland, C. K. Hall, J. Genzer, "Design of Copolymers with Tunable Randomness Using Discontinuous Molecular Dynamics Simulation," Macromolecules 42, 9063-9071 (2009).
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| C. K. Hall, "Thermodynamic and Kinetic Origins of Alzheimer's and Related Diseases: A Chemical Engineer's Perspective," AIChE Journal 54, 1956-1962 (2008).
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| L. A. Strickland, C. K. Hall, J. Genzer, "Simulation of Mechanically Assembled Monolayers and Polymers in Good Solvent Using Discontinuous Molecular Dynamics," Macromolecules 41, 6573-6581 (2008).
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| A. Goyal, C. K. Hall, O. D. Velev, "Phase diagram for stimulus-responsive materials containing dipolar colloidal particles," Phys. Rev. E 77, 031401 (2008).
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| B. C. Attwood, C. K. Hall, "Solid-liquid phase behavior of ternary mixtures," AIChE Journal 54, 1886-1894 (2008).
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| A. J. Marchut, C. K. Hall, "Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations," Proteins 66, 96-109 (2007).
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| A. Jayaraman, C. K. Hall, J. Genzer, "Computer simulation study of probe-target hybridization in model DNA microarrays: Effect of probe surface density and target concentration," J. Chem. Phys. 127, 144912 (2007).
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| A. J. Schultz, C. K. Hall, J. Genzer, "Obtaining Concentration Profiles from Computer Simulation Structure Factors," Macromolecules 40, 2629-2632 (2007).
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| A. Jayaraman, E. S. Santiso, C. K. Hall, J. Genzer, "Theoretical study of kinetics of zipping phenomena in biomimetic polymers," Phys. Rev. E 76, 011915 (2007).
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| J. Guo, C. K. Hall, Y. Xu, R. Wetzel, "Computational Methods for Protein Structure Prediction and Modeling," 279-317 (2007).
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| A. L. Galbraith, C. K. Hall, "Solid-liquid phase equilibria for mixtures containing diatomic Lennard-Jones molecules," Fluid Phase Equilibria 262, 1-13 (2007).
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| C. K. Hall, H. D. Nguyen, A. J. Marchut, V. A. Wagoner, "Misbehaving Proteins: Protein (Mis)Folding, Aggregation, and Stability," (2006).
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| C. K. Hall, V. A. Wagoner, "Methods in Enzymology: Amyloid, Prions, and Other Protein Aggregates, Part B," 412, 338-365 (2006).
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| A. Jayaraman, C. K. Hall, J. Genzer, "Computer simulation study of molecular recognition in model DNA microarrays," Biophys. J. 91, 2227-2236 (2006).
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| A. J. Marchut, C. K. Hall, "Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides," Comput Biol Chem 30, 215-218 (2006).
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| A. J. Marchut, C. K. Hall, "Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations," Biophys. J. 90, 4574-4584 (2006).
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| A. J. Marchut, A. C. Voegler Smith, C. K. Hall, "Commentary on: "Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model" [Proteins 2001;44:376-391]," Proteins 63, 709-710 (2006).
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| H. D. Nguyen, C. K. Hall, "Spontaneous fibril formation by polyalanines; discontinuous molecular dynamics simulations," J. Am. Chem. Soc. 128, 1890-1901 (2006).
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