Carol Hall
Carol Hall
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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
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
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
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
Equation of state for chain molecules: Continuous‐space analog of Flory theory
R Dickman, CK Hall
The Journal of chemical physics 85 (7), 4108-4115, 1986
Conformational state relaxation in polymers: Time‐correlation functions
CK Hall, E Helfand
The Journal of Chemical Physics 77 (6), 3275-3282, 1982
A new equation of state for athermal chains
KG Honnell, CK Hall
The Journal of chemical physics 90 (3), 1841-1855, 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
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
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
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
First-order disorder-to-order transition in an isolated homopolymer model
Y Zhou, CK Hall, M Karplus
Physical review letters 77 (13), 2822, 1996
Monte Carlo simulation of off-lattice polymer chains: effective pair potentials in dilute solution
J Dautenhahn, CK Hall
Macromolecules 27 (19), 5399-5412, 1994
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
Monte-Carlo simulation of polymers confined between flat plates
A Yethiraj, CK Hall
Macromolecules 23 (6), 1865-1872, 1990
Computer simulation of block copolymer/nanoparticle composites
AJ Schultz, CK Hall, J Genzer
Macromolecules 38 (7), 3007-3016, 2005
Prediction of gas adsorption in 5A zeolites using Monte Carlo simulation
DM Razmus, CK Hall
AIChE journal 37 (5), 769-779, 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
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
Molecular dynamics for polymeric fluids using discontinuous potentials
SW Smith, CK Hall, BD Freeman
Journal of Computational Physics 134 (1), 16-30, 1997
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