Carol Hall
Carol Hall
Verified email at ncsu.edu
Title
Cited by
Cited by
Year
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
7211983
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
3742004
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
3591988
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
3171986
Conformational state relaxation in polymers: Time‐correlation functions
CK Hall, E Helfand
The Journal of Chemical Physics 77 (6), 3275-3282, 1982
2871982
A new equation of state for athermal chains
KG Honnell, CK Hall
The Journal of chemical physics 90 (3), 1841-1855, 1989
2801989
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
2491986
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
2271997
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
2072001
First-order disorder-to-order transition in an isolated homopolymer model
Y Zhou, CK Hall, M Karplus
Physical review letters 77 (13), 2822, 1996
2061996
Monte Carlo simulation of off-lattice polymer chains: effective pair potentials in dilute solution
J Dautenhahn, CK Hall
Macromolecules 27 (19), 5399-5412, 1994
1841994
Monte-Carlo simulation of polymers confined between flat plates
A Yethiraj, CK Hall
Macromolecules 23 (6), 1865-1872, 1990
1691990
Computer simulation of block copolymer/nanoparticle composites
AJ Schultz, CK Hall, J Genzer
Macromolecules 38 (7), 3007-3016, 2005
1582005
Prediction of gas adsorption in 5A zeolites using Monte Carlo simulation
DM Razmus, CK Hall
AIChE journal 37 (5), 769-779, 1991
1421991
Isostructural phase transitions due to core collapse. II. A three‐dimensional model with a solid–solid critical point
JM Kincaid, G Stell, E Goldmark
The Journal of Chemical Physics 65 (6), 2172-2179, 1976
140*1976
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
1372001
Molecular dynamics for polymeric fluids using discontinuous potentials
SW Smith, CK Hall, BD Freeman
Journal of Computational Physics 134 (1), 16-30, 1997
1361997
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
1352001
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
1292014
Phase separations induced in aqueous colloidal suspensions by dissolved polymer
AP Gast, CK Hall, WB Russel
Faraday Discussions of the Chemical Society 76, 189-201, 1983
1201983
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