| Polymer-induced phase separations in nonaqueous colloidal suspensions AP Gast, CK Hall, WB Russel Journal of Colloid and Interface Science 96 (1), 251-267, 1983 | 799 | 1983 |
| Amyloid oligomers: A joint experimental/computational perspective on Alzheimer’s disease, Parkinson’s disease, type II diabetes, and amyotrophic lateral sclerosis PH Nguyen, A Ramamoorthy, BR Sahoo, J Zheng, P Faller, JE Straub, ... Chemical reviews 121 (4), 2545-2647, 2021 | 568 | 2021 |
| Molecular dynamics simulations of spontaneous fibril formation by random-coil peptides HD Nguyen, CK Hall Proceedings of the National Academy of Sciences 101 (46), 16180-16185, 2004 | 434 | 2004 |
| High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near walls R Dickman, CK Hall The Journal of chemical physics 89 (5), 3168-3174, 1988 | 360 | 1988 |
| Equation of state for chain molecules: Continuous-space analog of Flory theory R Dickman, CK Hall Journal of Chemical Physics 85 (7), 4108-4115, 1986 | 320 | 1986 |
| Conformational state relaxation in polymers: Time‐correlation functions CK Hall, E Helfand The Journal of Chemical Physics 77 (6), 3275-3282, 1982 | 310 | 1982 |
| A new equation of state for athermal chains KG Honnell, CK Hall The Journal of chemical physics 90 (3), 1841-1855, 1989 | 296 | 1989 |
| An experimental and theoretical study of phase transitions in the polystyrene latex and hydroxyethylcellulose system AP Gast, WB Russel, CK Hall Journal of colloid and interface science 109 (1), 161-171, 1986 | 274 | 1986 |
| α‐Helix formation: Discontinuous molecular dynamics on an intermediate‐resolution protein model A Voegler Smith, CK Hall Proteins: Structure, Function, and Bioinformatics 44 (3), 344-360, 2001 | 238 | 2001 |
| Equilibrium thermodynamics of homopolymers and clusters: molecular dynamics and Monte Carlo simulations of systems with square-well interactions Y Zhou, M Karplus, JM Wichert, CK Hall The Journal of chemical physics 107 (24), 10691-10708, 1997 | 236 | 1997 |
| Wrapping of nanoparticles by membranes AH Bahrami, M Raatz, J Agudo-Canalejo, R Michel, EM Curtis, CK Hall, ... Advances in colloid and interface science 208, 214-224, 2014 | 230 | 2014 |
| First-order disorder-to-order transition in an isolated homopolymer model Y Zhou, CK Hall, M Karplus Physical review letters 77 (13), 2822, 1996 | 214 | 1996 |
| Molecular description of the LCST behavior of an elastin-like polypeptide NK Li, FG Quiroz, CK Hall, A Chilkoti, YG Yingling Biomacromolecules 15 (10), 3522-3530, 2014 | 213 | 2014 |
| Monte Carlo simulation of off-lattice polymer chains: effective pair potentials in dilute solution J Dautenhahn, CK Hall Macromolecules 27 (19), 5399-5412, 1994 | 202 | 1994 |
| Monte-Carlo simulation of polymers confined between flat plates A Yethiraj, CK Hall Macromolecules 23 (6), 1865-1872, 1990 | 183 | 1990 |
| Computer simulation of block copolymer/nanoparticle composites AJ Schultz, CK Hall, J Genzer Macromolecules 38 (7), 3007-3016, 2005 | 177 | 2005 |
| Prediction of gas adsorption in 5A zeolites using Monte Carlo simulation DM Razmus, CK Hall AIChE journal 37 (5), 769-779, 1991 | 168 | 1991 |
| Propane and propylene sorption in solid polymer electrolytes based on poly (ethylene oxide) and silver salts S Sunderrajan, BD Freeman, CK Hall, I Pinnau Journal of Membrane Science 182 (1-2), 1-12, 2001 | 153 | 2001 |
| Extending the PRIME model for protein aggregation to all 20 amino acids M Cheon, I Chang, CK Hall Proteins: Structure, Function, and Bioinformatics 78 (14), 2950-2960, 2010 | 148 | 2010 |
| Protein refolding versus aggregation: computer simulations on an intermediate-resolution protein model AV Smith, CK Hall Journal of molecular biology 312 (1), 187-202, 2001 | 147 | 2001 |