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Carol K. Hall - Publications

Affiliations: 
North Carolina State University, Raleigh, NC 
Area:
Molecular Thermodynamics and Computer Simulation
Website:
http://www.che.ncsu.edu/people/faculty-pages/hall.html
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222 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Wong KM, Robang AS, Lint AH, Wang Y, Dong X, Xiao X, Seroski DT, Liu R, Shao Q, Hudalla GA, Hall CK, Paravastu AK. Engineering β-Sheet Peptide Coassemblies for Biomaterial Applications. The Journal of Physical Chemistry. B. PMID 34905370 DOI: 10.1021/acs.jpcb.1c04873  0.374
2021 Xiao X, Wang Y, Seroski DT, Wong KM, Liu R, Paravastu AK, Hudalla GA, Hall CK. De novo design of peptides that coassemble into β sheet-based nanofibrils. Science Advances. 7: eabf7668. PMID 34516924 DOI: 10.1126/sciadv.abf7668  0.313
2021 Wong KM, Shao Q, Wang Y, Seroski DT, Liu R, Lint AH, Hudalla GA, Hall CK, Paravastu AK. CATCH Peptides Coassemble into Structurally Heterogeneous β-Sheet Nanofibers with Little Preference to β-Strand Alignment. The Journal of Physical Chemistry. B. PMID 33876641 DOI: 10.1021/acs.jpcb.0c11645  0.368
2021 Bunce SJ, Wang Y, Radford SE, Wilson AJ, Hall CK. Structural insights into peptide self-assembly using photo-induced crosslinking experiments and discontinuous molecular dynamics. Aiche Journal. American Institute of Chemical Engineers. 67: e17101. PMID 33776061 DOI: 10.1002/aic.17101  0.427
2021 Nguyen PH, Ramamoorthy A, Sahoo BR, Zheng J, Faller P, Straub JE, Dominguez L, Shea JE, Dokholyan NV, De Simone A, Ma B, Nussinov R, Najafi S, Ngo ST, Loquet A, ... ... Hall C, et al. Amyloid Oligomers: A Joint Experimental/Computational Perspective on Alzheimer's Disease, Parkinson's Disease, Type II Diabetes, and Amyotrophic Lateral Sclerosis. Chemical Reviews. PMID 33543942 DOI: 10.1021/acs.chemrev.0c01122  0.337
2020 Wang KW, Wang Y, Hall CK. Development of a coarse-grained lipid model, LIME 2.0, for DSPE using multistate iterative Boltzmann inversion and discontinuous molecular dynamics simulations. Fluid Phase Equilibria. 521. PMID 37982069 DOI: 10.1016/j.fluid.2020.112704  0.435
2020 Maloney RC, Liao GJ, Klapp SHL, Hall CK. Clustering and phase separation in mixtures of dipolar and active particles. Soft Matter. PMID 32239046 DOI: 10.1039/C9Sm02311A  0.307
2020 Liao GJ, Hall CK, Klapp SHL. Dynamical self-assembly of dipolar active Brownian particles in two dimensions. Soft Matter. PMID 32090218 DOI: 10.1039/C9Sm01539F  0.322
2020 Shao Q, Wong KM, Seroski DT, Wang Y, Liu R, Paravastu AK, Hudalla GA, Hall CK. Anatomy of a selectively coassembled β-sheet peptide nanofiber. Proceedings of the National Academy of Sciences of the United States of America. PMID 32071201 DOI: 10.1073/Pnas.1912810117  0.471
2020 Wong KM, Wang Y, Seroski DT, Larkin GE, Mehta AK, Hudalla GA, Hall CK, Paravastu AK. Molecular complementarity and structural heterogeneity within co-assembled peptide β-sheet nanofibers. Nanoscale. PMID 32039428 DOI: 10.1039/C9Nr08725G  0.473
2020 Wang KW, Wang Y, Hall CK. Development of a coarse-grained lipid model, LIME 2.0, for DSPE using multistate iterative Boltzmann inversion and discontinuous molecular dynamics simulations Fluid Phase Equilibria. 521: 112704. DOI: 10.1016/J.Fluid.2020.112704  0.508
2019 Bunce SJ, Wang Y, Stewart KL, Ashcroft AE, Radford SE, Hall CK, Wilson AJ. Molecular insights into the surface-catalyzed secondary nucleation of amyloid-β (Aβ) by the peptide fragment Aβ. Science Advances. 5: eaav8216. PMID 31245536 DOI: 10.1126/Sciadv.Aav8216  0.488
2019 Patterson-Orazem AC, Hill SE, Wang Y, Dominic IM, Hall CK, Lieberman RL. Differential misfolding properties of glaucoma-associated olfactomedin domains from human and mouse. Biochemistry. PMID 30802039 DOI: 10.1021/Acs.Biochem.8B01309  0.424
2019 Wang Y, Bunce SJ, Radford SE, Wilson AJ, Auer S, Hall CK. Thermodynamic phase diagram of amyloid-β (16-22) peptide. Proceedings of the National Academy of Sciences of the United States of America. PMID 30674664 DOI: 10.1073/Pnas.1819592116  0.521
2018 Maloney RC, Hall CK. Phase diagrams of mixtures of dipolar rods and discs. Soft Matter. PMID 30230508 DOI: 10.1039/C8Sm01225C  0.376
2018 Wang Y, Gao Y, Hill SE, Huard DJE, Tomlin MO, Lieberman RL, Paravastu AK, Hall CK. Simulations and Experiments Delineate Amyloid Fibrilization by Peptides Derived from Glaucoma-Associated Myocilin. The Journal of Physical Chemistry. B. PMID 29724098 DOI: 10.1021/Acs.Jpcb.8B03000  0.495
2018 Wang Y, Hall CK. Seeding and Cross-seeding Fibrillation of N-terminal Prion Protein Peptides PrP(120-144). Protein Science : a Publication of the Protein Society. PMID 29637634 DOI: 10.1002/Pro.3421  0.461
2018 Wang KW, Betancourt T, Hall CK. Computational Study of DNA-Cross-Linked Hydrogel Formation for Drug Delivery Applications Macromolecules. 51: 9758-9768. DOI: 10.1021/Acs.Macromol.8B01505  0.306
2018 Hall CK, Wang Y. Fibrillation of A-Beta Peptides in Presence of Phenolic Inhibitors: Coarse-Grained Simulations Biophysical Journal. 114: 431a. DOI: 10.1016/J.Bpj.2017.11.2388  0.466
2017 Wang Y, Shao Q, Hall CK. N-terminal prion protein peptides (PrP(120-144)) form parallel in-register β-sheets via multiple nucleation-dependent pathways. The Journal of Biological Chemistry. 292: 20655. PMID 29247131 DOI: 10.1074/Jbc.Aac117.000823  0.509
2017 Wang Y, Latshaw DC, Hall CK. Aggregation of Aβ(17-36) in the Presence of Naturally Occurring Phenolic Inhibitors Using Coarse-Grained Simulations. Journal of Molecular Biology. PMID 29031698 DOI: 10.1016/J.Jmb.2017.10.006  0.483
2017 Xiao X, Wang Y, Leonard JN, Hall CK. Extended Concerted Rotation Technique Enhances the Sampling Efficiency of Computational Peptide-Design Algorithm. Journal of Chemical Theory and Computation. PMID 29023116 DOI: 10.1021/Acs.Jctc.7B00714  0.439
2017 Zhao B, Lindeboom T, Benner SW, Jackson G, Galindo A, Hall CK. Predicting the Fluid Phase Behaviour of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28789526 DOI: 10.1021/Acs.Langmuir.7B02249  0.357
2017 Rutkowski DM, Velev OD, Klapp SH, Hall CK. Simulation study on the structural properties of colloidal particles with offset dipoles. Soft Matter. PMID 28397900 DOI: 10.1039/C7Sm00226B  0.355
2017 Rutkowski DM, Marcoux C, Socolar JE, Hall CK. Formation of limit-periodic structures by quadrupole particles confined to a triangular lattice. Physical Review. E. 95: 012604. PMID 28208436 DOI: 10.1103/Physreve.95.012604  0.33
2017 Püschel-Schlotthauer S, Meiwes Turrión V, Hall CK, Mazza MG, Schoen M. The impact of colloidal surface-anchoring on the smectic A phase. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28165243 DOI: 10.1021/Acs.Langmuir.6B03941  0.372
2017 Latshaw DC, Randolph TW, Hall CK. Aggregation of amphipathic peptides at an aqueous–organic interface using coarse-grained simulations Molecular Simulation. 43: 1448-1458. DOI: 10.1080/08927022.2017.1319058  0.387
2017 Benner SW, Hall CK. Nanoparticle-induced assembly of hydrophobically modified chitosan Molecular Simulation. 43: 664-674. DOI: 10.1080/08927022.2017.1290235  0.341
2017 Hall CK, Wang Y, Latshaw DC. Amyloid Beta Aggregation in the Presence of Naturally-Derived Inhibitors Biophysical Journal. 112: 365a. DOI: 10.1016/J.Bpj.2016.11.1979  0.505
2016 Püschel-Schlotthauer S, Meiwes Turrión V, Stieger T, Grotjahn R, Hall CK, Mazza MG, Schoen M. A novel model for smectic liquid crystals: Elastic anisotropy and response to a steady-state flow. The Journal of Chemical Physics. 145: 164903. PMID 27802618 DOI: 10.1063/1.4965711  0.332
2016 Bharti B, Rutkowski D, Han K, Kumar AU, Hall CK, Velev OD. Capillary Bridging as a Tool for Assembling Discrete Clusters of Patchy Particles. Journal of the American Chemical Society. PMID 27775335 DOI: 10.1021/Jacs.6B08017  0.309
2016 Wang Y, Shao Q, Hall CK. N-terminal Prion Protein Peptides (PrP120-144) Form Parallel In-register β-sheets via Multiple Nucleation-dependent Pathways. The Journal of Biological Chemistry. PMID 27576687 DOI: 10.1074/jbc.M116.744573  0.426
2016 Shao Q, Hall CK. Protein adsorption on nanoparticles: model development using computer simulation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 414019. PMID 27546610 DOI: 10.1088/0953-8984/28/41/414019  0.303
2016 Bharti B, Kogler F, Hall CK, Klapp SH, Velev OD. Multidirectional colloidal assembly in concurrent electric and magnetic fields. Soft Matter. PMID 27537850 DOI: 10.1039/C6Sm01475E  0.31
2016 Benner SW, Hall CK. Development of a Coarse-Grained Model of Chitosan for Predicting Solution Behavior. The Journal of Physical Chemistry. B. PMID 27359219 DOI: 10.1021/Acs.Jpcb.6B03407  0.353
2016 Rutkowski DM, Velev OD, Klapp SH, Hall CK. The effect of charge separation on the phase behavior of dipolar colloidal rods. Soft Matter. PMID 27151445 DOI: 10.1039/C6Sm00317F  0.339
2016 Zhao B, Cohen Stuart MA, Hall CK. Dock 'n roll: folding of a silk-inspired polypeptide into an amyloid-like beta solenoid. Soft Matter. PMID 26947809 DOI: 10.1039/C6Sm00169F  0.335
2016 Benner SW, Hall CK. Effect of Monomer Sequence and Degree of Acetylation on the Self-Assembly and Porosity of Chitosan Networks in Solution Macromolecules. 49: 5281-5290. DOI: 10.1021/Acs.Macromol.6B01063  0.321
2015 Zhao B, Li NK, Yingling YG, Hall CK. LCST Behavior is Manifested in a Single Molecule: Elastin-like polypeptide (VPGVG)n. Biomacromolecules. PMID 26595324 DOI: 10.1021/Acs.Biomac.5B01235  0.349
2015 Kogler F, Velev OD, Hall CK, Klapp SH. Generic model for tunable colloidal aggregation in multidirectional fields. Soft Matter. 11: 7356-66. PMID 26278680 DOI: 10.1039/C5Sm01103E  0.379
2015 Curtis EM, Bahrami AH, Weikl TR, Hall CK. Modeling nanoparticle wrapping or translocation in bilayer membranes. Nanoscale. 7: 14505-14. PMID 26260123 DOI: 10.1039/C5Nr02255J  0.636
2015 Latshaw DC, Hall CK. Effects of hydrophobic macromolecular crowders on amyloid β (16-22) aggregation. Biophysical Journal. 109: 124-34. PMID 26153709 DOI: 10.1016/J.Bpj.2015.05.032  0.397
2015 Benner SW, John VT, Hall CK. Simulation Study of Hydrophobically Modified Chitosan as an Oil Dispersant Additive. The Journal of Physical Chemistry. B. 119: 6979-90. PMID 25973717 DOI: 10.1021/Acs.Jpcb.5B01092  0.315
2015 Cheon M, Hall CK, Chang I. Structural Conversion of Aβ17-42 Peptides from Disordered Oligomers to U-Shape Protofilaments via Multiple Kinetic Pathways. Plos Computational Biology. 11: e1004258. PMID 25955249 DOI: 10.1371/Journal.Pcbi.1004258  0.363
2015 Curtis EM, Xiao X, Sofou S, Hall CK. Phase separation behavior of mixed lipid systems at neutral and low pH: coarse-grained simulations with DMD/LIME. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 1086-94. PMID 25549801 DOI: 10.1021/La504082X  0.654
2015 Xiao X, Agris PF, Hall CK. Molecular recognition mechanism of peptide chain bound to the tRNA(Lys3) anticodon loop in silico. Journal of Biomolecular Structure & Dynamics. 33: 14-27. PMID 24417415 DOI: 10.1080/07391102.2013.869660  0.328
2014 Latshaw DC, Cheon M, Hall CK. Effects of macromolecular crowding on amyloid beta (16-22) aggregation using coarse-grained simulations. The Journal of Physical Chemistry. B. 118: 13513-26. PMID 25347801 DOI: 10.1021/Jp508970Q  0.4
2014 Li NK, García Quiroz F, Hall CK, Chilkoti A, Yingling YG. Molecular description of the LCST behavior of an elastin-like polypeptide. Biomacromolecules. 15: 3522-30. PMID 25142785 DOI: 10.1021/Bm500658W  0.416
2014 Melle M, Schlotthauer S, Hall CK, Diaz-Herrera E, Schoen M. Disclination lines at homogeneous and heterogeneous colloids immersed in a chiral liquid crystal. Soft Matter. 10: 5489-502. PMID 24954626 DOI: 10.1039/C4Sm00959B  0.322
2014 Bahrami AH, Raatz M, Agudo-Canalejo J, Michel R, Curtis EM, Hall CK, Gradzielski M, Lipowsky R, Weikl TR. Wrapping of nanoparticles by membranes. Advances in Colloid and Interface Science. 208: 214-24. PMID 24703299 DOI: 10.1016/J.Cis.2014.02.012  0.615
2014 Wagoner VA, Cheon M, Chang I, Hall CK. Impact of sequence on the molecular assembly of short amyloid peptides. Proteins. 82: 1469-83. PMID 24449257 DOI: 10.1002/Prot.24515  0.794
2013 Melle M, Theile M, Hall CK, Schoen M. Nanoconfinement-induced structures in chiral liquid crystals. International Journal of Molecular Sciences. 14: 17584-607. PMID 23989605 DOI: 10.3390/Ijms140917584  0.334
2013 Curtis EM, Hall CK. Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained model. The Journal of Physical Chemistry. B. 117: 5019-30. PMID 23521567 DOI: 10.1021/Jp309712B  0.708
2013 Schmidle H, Jäger S, Hall CK, Velev OD, Klapp SHL. Two-dimensional colloidal networks induced by a uni-axial external field Soft Matter. 9: 2518-2524. DOI: 10.1039/C2Sm27210E  0.351
2013 Malik R, Hall CK, Genzer J. Effect of protein-like copolymers composition on the phase separation dynamics of a polymer blend: A Monte Carlo simulation Macromolecules. 46: 4207-4214. DOI: 10.1021/Ma400187U  0.38
2012 Powers W, Ryu CY, Jhon YK, Strickland LA, Hall CK, Genzer J. Determining the Polydispersity in Chemical Composition and Monomer Sequence Distribution in Random Copolymers Prepared by Postpolymerization Modification of Homopolymers. Acs Macro Letters. 1: 1128-1133. PMID 35607181 DOI: 10.1021/mz300386g  0.731
2012 Cheon M, Chang I, Hall CK. Influence of temperature on formation of perfect tau fragment fibrils using PRIME20/DMD simulations. Protein Science : a Publication of the Protein Society. 21: 1514-27. PMID 22887126 DOI: 10.1002/Pro.2141  0.353
2012 Phelps EM, Hall CK. Structural transitions and oligomerization along polyalanine fibril formation pathways from computer simulations. Proteins. 80: 1582-97. PMID 22411226 DOI: 10.1002/Prot.24052  0.802
2012 Wagoner VA, Cheon M, Chang I, Hall CK. Fibrillization propensity for short designed hexapeptides predicted by computer simulation. Journal of Molecular Biology. 416: 598-609. PMID 22227390 DOI: 10.1016/J.Jmb.2011.12.038  0.798
2012 Schmidle H, Hall CK, Velev OD, Klapp SHL. Phase diagram of two-dimensional systems of dipole-like colloids Soft Matter. 8: 1521-1531. DOI: 10.1039/C1Sm06576A  0.395
2012 Powers W, Ryu CY, Jhon YK, Strickland LA, Hall CK, Genzer J. Determining the polydispersity in chemical composition and monomer sequence distribution in random copolymers prepared by postpolymerization modification of homopolymers Acs Macro Letters. 1: 1128-1133. DOI: 10.1021/Mz300386G  0.743
2011 Cheon M, Chang I, Hall CK. Spontaneous formation of twisted Aβ 16-22 Fibrils in Large-Scale Molecular-Dynamics Simulations Biophysical Journal. 101: 2493-2501. PMID 22098748 DOI: 10.1016/J.Bpj.2011.08.042  0.415
2011 Woodhead JL, Hall CK. Encapsulation Efficiency and Micellar Structure of Solute-Carrying Block Copolymer Nanoparticles. Macromolecules. 44: 5443-5451. PMID 21918582 DOI: 10.1021/Ma102938G  0.633
2011 Wagoner VA, Cheon M, Chang I, Hall CK. Computer simulation study of amyloid fibril formation by palindromic sequences in prion peptides Proteins: Structure, Function and Bioinformatics. 79: 2132-2145. PMID 21557317 DOI: 10.1002/Prot.23034  0.798
2011 Malik R, Hall CK, Genzer J. Effect of copolymer compatibilizer sequence on the dynamics of phase separation of immiscible binary homopolymer blends Soft Matter. 7: 10620-10630. DOI: 10.1039/C1Sm06292A  0.423
2011 Malik R, Hall CK, Genzer J. Phase separation dynamics for a polymer blend compatibilized by protein-like copolymers: A Monte Carlo simulation Macromolecules. 44: 8284-8293. DOI: 10.1021/Ma2014832  0.419
2011 Woodhead JL, Hall CK. Encapsulation efficiency and micellar structure of solute-carrying block copolymer nanoparticles Macromolecules. 44: 5443-5451. DOI: 10.1021/ma102938g  0.555
2010 Woodhead JL, Hall CK. Simulation of micelle formation in the presence of solutes Langmuir. 26: 15135-15141. PMID 20825214 DOI: 10.1021/La1024444  0.641
2010 Cheon M, Chang I, Hall CK. Extending the PRIME model for protein aggregation to all 20 amino acids Proteins: Structure, Function and Bioinformatics. 78: 2950-2960. PMID 20740494 DOI: 10.1002/Prot.22817  0.332
2010 Goyal A, Hall CK, Velev OD. Self-assembly in binary mixtures of dipolar colloids: molecular dynamics simulations. The Journal of Chemical Physics. 133: 064511. PMID 20707579 DOI: 10.1063/1.3477985  0.54
2010 Strickland LA, Hall CK, Genzer J. Controlling comonomer distribution in random copolymers by chemical coloring of surface-tethered homopolymers: an insight from discontinuous molecular dynamics simulation. Langmuir : the Acs Journal of Surfaces and Colloids. 26: 8810-20. PMID 20131835 DOI: 10.1021/La9045513  0.738
2010 Goyal A, Hall CK, Velev OD. Bicontinuous gels formed by self-assembly of dipolar colloid particles Soft Matter. 6: 480-484. DOI: 10.1039/B907873H  0.487
2010 Anderson Strickland L, Hall CK, Genzer J. Simulation of mechanically-Assembled monolayers in poor solvent using discontinuous molecular dynamics Macromolecules. 43: 3072-3080. DOI: 10.1021/Ma9026417  0.354
2010 Malik R, Hall CK, Genzer J. Protein-like copolymers (PLCs) as compatibilizers for homopolymer blends Macromolecules. 43: 5149-5157. DOI: 10.1021/Ma100460Y  0.362
2010 Strickland LA, Hall CK, Genzer J. Controlling comonomer distribution in random copolymers by chemical coloring of surface-tethered homopolymers: An insight from discontinuous molecular dynamics simulation Langmuir. 26: 8810-8820. DOI: 10.1021/la9045513  0.745
2009 Strickland LA, Hall CK, Genzer J. Design of copolymers with tunable randomness using discontinuous molecular dynamics simulation Macromolecules. 42: 9063-9071. DOI: 10.1021/Ma901605V  0.743
2008 Goyal A, Hall CK, Velev OD. Phase diagram for stimulus-responsive materials containing dipolar colloidal particles. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 031401. PMID 18517375 DOI: 10.1103/Physreve.77.031401  0.527
2008 Strickland LA, Hall CK, Genzer J. Simulation of mechanically assembled monolayers and polymers in good solvent using discontinuous molecular dynamics Macromolecules. 41: 6573-6581. DOI: 10.1021/Ma8003218  0.771
2008 Attwood BC, Hall CK. Solid-liquid phase behavior of ternary mixtures Aiche Journal. 54: 1886-1894. DOI: 10.1002/Aic.11513  0.787
2007 Jayaraman A, Hall CK, Genzer J. Computer simulation study of probe-target hybridization in model DNA microarrays: effect of probe surface density and target concentration. The Journal of Chemical Physics. 127: 144912. PMID 17935444 DOI: 10.1063/1.2787618  0.527
2007 Jayaraman A, Santiso EE, Hall CK, Genzer J. Theoretical study of kinetics of zipping phenomena in biomimetic polymers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 011915. PMID 17677502 DOI: 10.1103/Physreve.76.011915  0.514
2007 Marchut AJ, Hall CK. Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations. Proteins. 66: 96-109. PMID 17068817 DOI: 10.1002/Prot.21132  0.807
2007 Schultz AJ, Hall CK, Genzer J. Obtaining concentration profiles from computer simulation structure factors Macromolecules. 40: 2629-2632. DOI: 10.1021/Ma062836D  0.317
2007 Galbraith AL, Hall CK. Solid-liquid phase equilibria for mixtures containing diatomic Lennard-Jones molecules Fluid Phase Equilibria. 262: 1-13. DOI: 10.1016/J.Fluid.2005.12.026  0.798
2006 Hall CK, Wagoner VA. Computational approaches to fibril structure and formation. Methods in Enzymology. 412: 338-65. PMID 17046667 DOI: 10.1016/S0076-6879(06)12020-0  0.791
2006 Jayaraman A, Hall CK, Genzer J. Computer simulation study of molecular recognition in model DNA microarrays. Biophysical Journal. 91: 2227-36. PMID 16940474 DOI: 10.1529/Biophysj.106.086173  0.531
2006 Marchut AJ, Hall CK. Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides. Computational Biology and Chemistry. 30: 215-8. PMID 16678490 DOI: 10.1016/J.Compbiolchem.2006.01.003  0.803
2006 Marchut AJ, Hall CK. Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations. Biophysical Journal. 90: 4574-84. PMID 16565057 DOI: 10.1529/Biophysj.105.079269  0.81
2006 Marchut AJ, Smith AV, Hall CK. Commentary on: "Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model" [Proteins 2001;44:376-391]. Proteins. 63: 709-10. PMID 16475193 DOI: 10.1002/Prot.20896  0.777
2006 Nguyen HD, Hall CK. Spontaneous fibril formation by polyalanines; discontinuous molecular dynamics simulations. Journal of the American Chemical Society. 128: 1890-901. PMID 16464090 DOI: 10.1021/Ja0539140  0.58
2006 Galbraith AL, Hall CK. Vapor-liquid phase equilibria for mixtures containing diatomic Lennard-Jones molecules Fluid Phase Equilibria. 241: 175-185. DOI: 10.1016/j.fluid.2005.12.026  0.779
2006 Hall CK, Nguyen HD, Marchut AJ, Wagoner V. Simulations of protein aggregation: A review Misbehaving Proteins: Protein (Mis)Folding, Aggregation, and Stability. 47-77. DOI: 10.1007/978-0-387-36063-8_3  0.771
2005 Jayaraman A, Hall CK, Genzer J. Computer simulation study of pattern transfer in AB diblock copolymer film adsorbed on a heterogeneous surface. The Journal of Chemical Physics. 123: 124702. PMID 16392506 DOI: 10.1063/1.2043048  0.509
2005 Striolo A, Jayaraman A, Genzer J, Hall CK. Adsorption of comb copolymers on weakly attractive solid surfaces. The Journal of Chemical Physics. 123: 64710. PMID 16122338 DOI: 10.1063/1.1993557  0.561
2005 Li Z, Hall CK. Parametric studies of interaction strengths in polymer/CO2 systems: discontinuous molecular dynamics simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 7579-87. PMID 16042497 DOI: 10.1021/La0500023  0.764
2005 McCormick JA, Hall CK, Khan SA. The dynamics of single chains within a model polymer melt. The Journal of Chemical Physics. 122: 114902. PMID 15836252 DOI: 10.1063/1.1863852  0.653
2005 Jayaraman A, Hall CK, Genzer J. Designing pattern-recognition surfaces for selective adsorption of copolymer sequences using lattice monte carlo simulation. Physical Review Letters. 94: 078103. PMID 15783859 DOI: 10.1103/Physrevlett.94.078103  0.546
2005 Nguyen HD, Hall CK. Kinetics of fibril formation by polyalanine peptides. The Journal of Biological Chemistry. 280: 9074-82. PMID 15591317 DOI: 10.1074/Jbc.M407338200  0.577
2005 Schultz AJ, Hall CK, Genzer J. Computer simulation of block copolymer/nanoparticle composites Macromolecules. 38: 3007-3016. DOI: 10.1021/Ma0496910  0.327
2005 Marchut AJ, Hall CK. Simulation of polyglutamine aggregation with an intermediate resolution protein model Aiche Annual Meeting, Conference Proceedings. 8170.  0.782
2004 Scanu LF, Gubbins KE, Hall CK. Lattice Monte Carlo simulations of phase separation and micellization in supercritical CO2/surfactant systems: effect of CO2 density. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 514-23. PMID 15743098 DOI: 10.1021/La0347760  0.355
2004 Nguyen HD, Hall CK. Molecular dynamics simulations of spontaneous fibril formation by random-coil peptides. Proceedings of the National Academy of Sciences of the United States of America. 101: 16180-5. PMID 15534217 DOI: 10.1073/Pnas.0407273101  0.569
2004 Nguyen HD, Marchut AJ, Hall CK. Solvent effects on the conformational transition of a model polyalanine peptide. Protein Science : a Publication of the Protein Society. 13: 2909-24. PMID 15498937 DOI: 10.1110/Ps.04701304  0.795
2004 Nguyen HD, Hall CK. Phase diagrams describing fibrillization by polyalanine peptides. Biophysical Journal. 87: 4122-34. PMID 15465859 DOI: 10.1529/Biophysj.104.047159  0.564
2004 Li Z, Hall CK. Phase behavior in model homopolymer/CO2 and surfactant/CO2 systems: discontinuous molecular dynamics simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 8559-68. PMID 15379475 DOI: 10.1021/La049267S  0.775
2004 Schultz AJ, Hall CK, Genzer J. Box length search algorithm for molecular simulation of systems containing periodic structures. The Journal of Chemical Physics. 120: 2049-55. PMID 15268341 DOI: 10.1063/1.1636156  0.343
2004 Jang H, Hall CK, Zhou Y. Assembly and kinetic folding pathways of a tetrameric beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein models. Biophysical Journal. 86: 31-49. PMID 14695247 DOI: 10.1016/S0006-3495(04)74081-3  0.38
2004 Jang H, Hall CK, Zhou Y. Thermodynamics and stability of a beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein models. Protein Science : a Publication of the Protein Society. 13: 40-53. PMID 14691220 DOI: 10.1110/Ps.03162804  0.338
2004 Van't Hof A, De Leeuw SW, Hall CK, Peters CJ. Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility Molecular Physics. 102: 301-317. DOI: 10.1080/00268970410001668462  0.368
2004 Hall CK, Nguyen HD. P1-265 Fibril formation simulations using discontinuous molecular dynamics Neurobiology of Aging. 25: S171. DOI: 10.1016/S0197-4580(04)80578-5  0.489
2004 Attwood BC, Hall CK. Effect of the solid phase on the global phase behavior of Lennard-Jones mixtures Aiche Journal. 50: 1948-1960. DOI: 10.1002/Aic.10157  0.783
2004 Lamm MH, Hall CK. Effect of Pressure on the Complete Phase Behavior of Binary Mixtures Aiche Journal. 50: 215-225. DOI: 10.1002/Aic.10020  0.313
2003 Jang H, Grimson MJ, Hall CK. Exchange anisotropy and the dynamic phase transition in thin ferromagnetic Heisenberg films. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 68: 046115. PMID 14683010 DOI: 10.1103/Physreve.68.046115  0.313
2003 Wilder EA, Hall CK, Spontak RJ. Physical organogels composed of amphiphilic block copolymers and 1,3:2,4-dibenzylidene-D-sorbitol. Journal of Colloid and Interface Science. 267: 509-18. PMID 14583229 DOI: 10.1016/S0021-9797(03)00619-2  0.314
2003 Lísal M, Hall CK, Gubbins KE, Panagiotopoulos AZ. Formation of spherical micelles in a supercritical solvent: Lattice Monte Carlo simulation and multicomponent solution model Molecular Simulation. 29: 139-157. DOI: 10.1080/0892702031000065809  0.395
2003 Wilder EA, Spontak RJ, Hall CK. The molecular structure and intermolecular interactions of 1,3:2,4-dibenzylidene-D-sorbitol Molecular Physics. 101: 3017-3027. DOI: 10.1080/00268970310001597327  0.324
2003 Attwood BC, Hall CK. Global phase diagram for monomer/dimer mixtures Fluid Phase Equilibria. 204: 85-106. DOI: 10.1016/S0378-3812(02)00251-0  0.801
2002 Nguyen HD, Hall CK. Effect of rate of chemical or thermal renaturation on refolding and aggregation of a simple lattice protein. Biotechnology and Bioengineering. 80: 823-34. PMID 12402328 DOI: 10.1002/Bit.10448  0.558
2002 Jang H, Hall CK, Zhou Y. Protein folding pathways and kinetics: molecular dynamics simulations of beta-strand motifs. Biophysical Journal. 83: 819-35. PMID 12124267 DOI: 10.1016/S0006-3495(02)75211-9  0.35
2002 Jang H, Hall CK, Zhou Y. Folding thermodynamics of model four-strand antiparallel beta-sheet proteins. Biophysical Journal. 82: 646-59. PMID 11806908 DOI: 10.1016/S0006-3495(02)75428-3  0.338
2002 Schultz AJ, Hall CK, Genzer J. Computer simulation of copolymer phase behavior Journal of Chemical Physics. 117: 10329-10338. DOI: 10.1063/1.1519839  0.429
2002 McCormick JA, Hall CK, Khan SA. The effect of position along the chain on the dynamic properties of hard chain segments Journal of Chemical Physics. 117: 944-957. DOI: 10.1063/1.1483295  0.664
2002 Lísal M, Hall CK, Gubbins KE, Panagiotopoulos AZ. Self-assembly of surfactants in a supercritical solvent from lattice Monte Carlo simulations Journal of Chemical Physics. 116: 1171-1184. DOI: 10.1063/1.1428347  0.386
2002 McCormick JA, Hall CK, Khan SA. Entanglement relaxation and release in hard chain fluids during molecular dynamics simulations Macromolecules. 35: 6005-6019. DOI: 10.1021/Ma011134F  0.686
2002 Colina CM, Hall CK, Gubbins KE. Phase behavior of PVAC-PTAN block copolymer in supercritical carbon dioxide using SAFT Fluid Phase Equilibria. 194: 553-565. DOI: 10.1016/S0378-3812(01)00789-0  0.398
2002 Lísal M, Hall CK, Gubbins KE, Panagiotopoulos AZ. Micellar behavior in supercritical solvent-surfactant systems from lattice Monte Carlo simulations Fluid Phase Equilibria. 194: 233-247. DOI: 10.1016/S0378-3812(01)00721-X  0.399
2002 Lamm MH, Hall CK. Equilibria between solid, liquid, and vapor phases in binary Lennard-Jones mixtures Fluid Phase Equilibria. 194: 197-206. DOI: 10.1016/S0378-3812(01)00650-1  0.362
2001 Smith AV, Hall CK. Protein refolding versus aggregation: computer simulations on an intermediate-resolution protein model. Journal of Molecular Biology. 312: 187-202. PMID 11545596 DOI: 10.1006/Jmbi.2001.4845  0.42
2001 Smith AV, Hall CK. Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model. Proteins. 44: 376-91. PMID 11455611 DOI: 10.1002/Prot.1103  0.385
2001 Voegler Smith A, Hall CK. alpha-helix formation: discontinuous molecular dynamics on an intermediate-resolution protein model. Proteins. 44: 344-60. PMID 11455608 DOI: 10.1002/Prot.1100  0.424
2001 Lamm MH, Hall CK. Monte Carlo simulations of complete phase diagrams for binary Lennard-Jones mixtures Fluid Phase Equilibria. 182: 37-46. DOI: 10.1016/S0378-3812(01)00378-8  0.317
2001 Sunderrajan S, Freeman BD, Hall CK, Pinnau I. Propane and propylene sorption in solid polymer electrolytes based on poly(ethylene oxide) and silver salts Journal of Membrane Science. 182: 1-12. DOI: 10.1016/S0376-7388(00)00569-X  0.7
2001 Lamm MH, Hall CK. Molecular simulation of complete phase diagrams for binary mixtures Aiche Journal. 47: 1664-1675. DOI: 10.1002/Aic.690470718  0.361
2000 Kenkare NR, Hall CK, Khan SA. Theory and simulation of the swelling of polymer gels The Journal of Chemical Physics. 113: 404-418. DOI: 10.1063/1.481806  0.409
2000 Voegler Smith A, Hall CK. Bridging the gap between homopolymer and protein models: A discontinuous molecular dynamics study The Journal of Chemical Physics. 113: 9331-9342. DOI: 10.1063/1.1320824  0.368
1999 Hitchcock MR, Hall CK. Solid–liquid phase equilibrium for binary Lennard-Jones mixtures The Journal of Chemical Physics. 110: 11433-11444. DOI: 10.1063/1.479084  0.787
1999 Kenkare NR, Hall CK, Khan SA. Pressure–volume properties of endlinked hard-chain polymer networks The Journal of Chemical Physics. 110: 7556-7573. DOI: 10.1063/1.478659  0.322
1999 Sunderrajan S, Freeman BD, Hall CK. Fourier Transform Infrared Spectroscopic Characterization of Olefin Complexation by Silver Salts in Solution Industrial & Engineering Chemistry Research. 38: 4051-4059. DOI: 10.1021/Ie9900667  0.68
1999 Gupta P, Hall CK, Voegler A. Computer simulation of the competition between protein folding and aggregation Fluid Phase Equilibria. 158: 87-93. DOI: 10.1016/S0378-3812(99)00119-3  0.376
1999 Driscoll DC, Gulati HS, Spontak RJ, Hall CK. Grafted polymer tail/loop mixtures differing in chain length Polymer. 40: 5207-5211. DOI: 10.1016/S0032-3861(98)00804-0  0.329
1998 Gupta P, Hall CK, Voegler AC. Effect of denaturant and protein concentrations upon protein refolding and aggregation: a simple lattice model. Protein Science : a Publication of the Protein Society. 7: 2642-52. PMID 9865959 DOI: 10.1002/Pro.5560071218  0.391
1998 Gulati HS, Hall CK. Generalized Flory equations of state for copolymers modeled as square-well chain fluids The Journal of Chemical Physics. 108: 7478-7492. DOI: 10.1063/1.476168  0.343
1998 Driscoll DC, Gulati HS, Spontak RJ, Hall CK. Mixtures of polymer tails and loops grafted to an impenetrable interface Polymer. 39: 6339-6346. DOI: 10.1016/S0032-3861(97)10122-7  0.345
1998 Zhou Y, Hall CK. Solute excluded-volume effects on the stability of globular proteins: A statistical thermodynamic theory Biopolymers. 38: 273-284. DOI: 10.1002/(Sici)1097-0282(199602)38:2<273::Aid-Bip11>3.0.Co;2-G  0.341
1997 Sunderrajan S, Hall CK, Freeman BD. Chemical potential gradient driven permeation of small molecules through polymeric media The Journal of Chemical Physics. 107: 10714-10722. DOI: 10.1063/1.475221  0.719
1997 Gulati HS, Hall CK. Fluids and fluid mixtures containing square-well diatomics: Equations of state and canonical molecular dynamics simulation The Journal of Chemical Physics. 107: 3930-3946. DOI: 10.1063/1.474749  0.372
1997 Zhou Y, Karplus M, Wichert JM, Hall CK. Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square-well interactions The Journal of Chemical Physics. 107: 10691-10708. DOI: 10.1063/1.474186  0.372
1997 Smith SW, Hall CK, Freeman BD. Molecular dynamics for polymeric fluids using discontinuous potentials Journal of Computational Physics. 134: 16-30. DOI: 10.1006/Jcph.1996.5510  0.329
1996 Zhou Y, Hall CK, Karplus M. First-Order Disorder-to-Order Transition in an Isolated Homopolymer Model. Physical Review Letters. 77: 2822-2825. PMID 10062054 DOI: 10.1103/Physrevlett.77.2822  0.32
1996 Gulati HS, Driscoll DC, Jones RL, Spontak RJ, Hall CK. Conformational and Dynamic Properties of Polymer Loops and Their Mixtures at an Impenetrable Interface Mrs Proceedings. 463. DOI: 10.1557/Proc-463-109  0.356
1996 Gulati HS, Hall CK, Jones RL, Spontak RJ. Equilibrium conformations and dynamic relaxation of double‐tethered chain molecules at an impenetrable interface The Journal of Chemical Physics. 105: 7712-7722. DOI: 10.1063/1.472554  0.402
1996 Wichert JM, Gulati HS, Hall CK. Binary hard chain mixtures. I. Generalized Flory equations of state The Journal of Chemical Physics. 105: 7669-7682. DOI: 10.1063/1.472550  0.365
1996 Sunderrajan S, Hall CK, Freeman BD. Estimation of mutual diffusion coefficients in polymer/penetrant systems using nonequilibrium molecular dynamics simulations The Journal of Chemical Physics. 105: 1621-1632. DOI: 10.1063/1.472021  0.706
1996 Smith SW, Hall CK, Freeman BD. Molecular dynamics study of entangled hard‐chain fluids The Journal of Chemical Physics. 104: 5616-5637. DOI: 10.1063/1.471802  0.353
1996 Kumar SK, Szleifer I, Hall CK, Wichert JM. Computer simulation study of the approximations associated with the generalized Flory theories The Journal of Chemical Physics. 104: 9100-9110. DOI: 10.1063/1.471617  0.343
1996 Gulati HS, Wichert JM, Hall CK. Generalized Flory equations of state for hard heteronuclear chain molecules The Journal of Chemical Physics. 104: 5220-5233. DOI: 10.1063/1.471149  0.384
1996 Kenkare PU, Hall CK. Modeling of phase separation in PEG–salt aqueous two-phase systems Aiche Journal. 42: 3508-3522. DOI: 10.1002/Aic.690421220  0.38
1995 Smith SW, Hall CK, Freeman BD. Large-scale molecular dynamics study of entangled hard-chain fluids. Physical Review Letters. 75: 1316-1319. PMID 10060262 DOI: 10.1103/Physrevlett.75.1316  0.373
1995 Zhou Y, Hall CK, Stell G. Exact results for isolated sticky chains Molecular Physics. 86: 1485-1492. DOI: 10.1080/00268979500102871  0.524
1995 Zhou Y, Smith SW, Hall CK. Linear dependence on chain length for the thermodynamic properties of tangent hard-sphere chains Molecular Physics. 86: 1157-1172. DOI: 10.1080/00268979500102641  0.368
1995 Zhou Y, Hall CK, Stell G. Thermodynamic perturbation theory for fused hard‐sphere and hard‐disk chain fluids The Journal of Chemical Physics. 103: 2688-2695. DOI: 10.1063/1.470528  0.51
1995 Kenkare PU, Hall CK, Caccamo C. Phase instabilities in charged hard‐sphere mixtures. II. Binary mixtures of salts The Journal of Chemical Physics. 103: 8111-8123. DOI: 10.1063/1.470175  0.319
1995 Kenkare PU, Hall CK, Caccamo C. Phase instabilities in charged hard‐sphere mixtures. I. Binary mixtures of salt and hard spheres The Journal of Chemical Physics. 103: 8098-8110. DOI: 10.1063/1.470174  0.346
1995 Smith SW, Hall CK, Freeman BD. Molecular dynamics study of transport coefficients for hard‐chain fluids The Journal of Chemical Physics. 102: 1057-1073. DOI: 10.1063/1.469454  0.369
1995 Costa LA, Zhou Y, Hall CK, Carrà S. Fused hard‐sphere chain molecules: Comparison between Monte Carlo simulation for the bulk pressure and generalized Flory theories The Journal of Chemical Physics. 102: 6212-6223. DOI: 10.1063/1.469067  0.306
1995 Gupta P, Hall CK. Computer simulation of protein refolding pathways and intermediates Aiche Journal. 41: 985-990. DOI: 10.1002/Aic.690410428  0.387
1994 Forciniti D, Hall CK. Structural properties of mixtures of highly asymmetrical electrolytes and uncharged particles using the hypernetted chain approximation The Journal of Chemical Physics. 100: 7553-7566. DOI: 10.1063/1.467264  0.339
1994 Dautenhahn J, Hall CK. Monte Carlo Simulation of Off-Lattice Polymer Chains: Effective Pair Potentials in Dilute Solution Macromolecules. 27: 5399-5412. DOI: 10.1021/Ma00097A021  0.371
1994 Wichert JM, Hall CK. Second Virial Coefficient Calculations for Square-Well Chain Molecules Macromolecules. 27: 2744-2756. DOI: 10.1021/Ma00088A015  0.335
1994 Bokis CP, Donohue MD, Hall CK. Application of a Modified Generalized Flory Dimer Theory to Normal Alkanes Industrial & Engineering Chemistry Research. 33: 1290-1298. DOI: 10.1021/Ie00029A027  0.306
1994 Bokis CP, Donohue MD, Hall CK. Second virial coefficients for chain molecules Industrial & Engineering Chemistry Research. 33: 146-150. DOI: 10.1021/Ie00025A019  0.337
1994 Wichert JM, Hall CK. Generalized flory equation of state for hard chain—hard monomer mixtures of unequal segment diameter Chemical Engineering Science. 49: 2793-2804. DOI: 10.1016/0009-2509(94)E0098-B  0.321
1993 Yethiraj A, Hall CK. On equations of state for hard chain fluids Molecular Physics. 80: 469-477. DOI: 10.1080/00268979300102401  0.511
1993 Hall C, Yethiraj A, Wichert J. Equations of state for square well chain fluids using the generalized flory approach Fluid Phase Equilibria. 83: 313-322. DOI: 10.1016/0378-3812(93)87034-X  0.568
1992 Yethiraj A, Hall CK. Monte Carlo simulations and integral equation theory for microscopic correlations in polymeric fluids The Journal of Chemical Physics. 96: 797-807. DOI: 10.1063/1.462465  0.579
1992 Yethiraj A, Honnell KG, Hall CK. Monte Carlo calculation of the osmotic second virial coefficient of off-lattice athermal polymers Macromolecules. 25: 3979-3983. DOI: 10.1021/Ma00041A021  0.569
1992 Bokis CP, Donohue MD, Hall CK. Local composition model for square-well chains using the generalized Flory dimer theory The Journal of Physical Chemistry. 96: 11004-11009. DOI: 10.1021/J100205A072  0.349
1992 Mahadevan H, Hall CK. Experimental analysis of protein precipitation by polyethylene glycol and comparison with theory Fluid Phase Equilibria. 78: 297-321. DOI: 10.1016/0378-3812(92)87043-M  0.335
1992 Yethiraj A, Hall CK, Dickman R. Interaction between colloids in solutions containing dissolved polymer Journal of Colloid and Interface Science. 151: 102-117. DOI: 10.1016/0021-9797(92)90241-D  0.458
1992 Mahadevan H, Hall CK. Theory of precipitation of protein mixtures by nonionic polymer Aiche Journal. 38: 573-591. DOI: 10.1002/Aic.690380411  0.329
1991 Forciniti D, Hall CK, Kula MR. Protein partitioning at the isoelectric point: influence of polymer molecular weight and concentration and protein size. Biotechnology and Bioengineering. 38: 986-94. PMID 18600861 DOI: 10.1002/Bit.260380905  0.333
1991 Forciniti D, Hall CK, Kula MR. Analysis of polymer molecular weight distributions in aqueous two-phase systems. Journal of Biotechnology. 20: 151-61. PMID 1370050 DOI: 10.1016/0168-1656(91)90224-J  0.342
1991 Yethiraj A, Hall CK. Monte Carlo simulation of the equilibrium partitioning of chain fluids between a bulk and a pore Molecular Physics. 73: 503-515. DOI: 10.1080/00268979100101351  0.591
1991 Yethiraj A, Hall CK. Square-well diatomics: Bulk equation of state, density profiles near walls, virial coefficients and coexistence properties Molecular Physics. 72: 619-641. DOI: 10.1080/00268979100100471  0.552
1991 Yethiraj A, Hall CK. Integral equation theory for the adsorption of chain fluids in slitlike pores The Journal of Chemical Physics. 95: 3749-3755. DOI: 10.1063/1.461797  0.523
1991 Honnell KG, Hall CK. Theory and simulation of hard‐chain mixtures: Equations of state, mixing properties, and density profiles near hard walls The Journal of Chemical Physics. 95: 4481-4501. DOI: 10.1063/1.461772  0.359
1991 Yethiraj A, Hall CK. Generalized Flory equations of state for square‐well chains The Journal of Chemical Physics. 95: 8494-8506. DOI: 10.1063/1.461279  0.543
1991 Yethiraj A, Hall CK. Square‐well chains: Bulk equation of state using perturbation theory and Monte Carlo simulations of the bulk pressure and of the density profiles near walls The Journal of Chemical Physics. 95: 1999-2005. DOI: 10.1063/1.460998  0.584
1991 Yethiraj A, Hall CK. Equations of state for star polymers The Journal of Chemical Physics. 94: 3943-3948. DOI: 10.1063/1.460671  0.555
1991 Czech R, Hall CK. Simple models for interactions of linear polymers in dilute solutions Macromolecules. 24: 1535-1548. DOI: 10.1021/Ma00007A015  0.347
1991 Yethiraj A, Hall CK. Behavior of starlike polymers between walls Macromolecules. 24: 709-713. DOI: 10.1021/Ma00003A013  0.557
1991 Forciniti D, Hall C, Kula M. Influence of polymer molecular weight and temperature on phase composition in aqueous two-phase systems Fluid Phase Equilibria. 61: 243-262. DOI: 10.1016/0378-3812(91)80002-D  0.332
1990 Soteros CE, Hall CK. Niobium hydride phase behavior studied using the cluster-variation method. Physical Review. B, Condensed Matter. 42: 6590-6611. PMID 9994746 DOI: 10.1103/Physrevb.42.6590  0.338
1990 Faux DA, Hall CK, Bernholc J. A New Monte Carlo Simulation Technique for the Study of Epitaxial Crystal Growth Molecular Simulation. 4: 361-369. DOI: 10.1080/08927029008022400  0.315
1990 Denlinger MA, Hall CK. Molecular-dynamics simulation results for the pressure of hard-chain fluids Molecular Physics. 71: 541-559. DOI: 10.1080/00268979000101961  0.397
1990 Yethiraj A, Hall CK. Local structure of fluids containing chain‐like molecules: Polymer reference interaction site model with a Yukawa closure The Journal of Chemical Physics. 93: 5315-5321. DOI: 10.1063/1.459650  0.572
1990 Yethiraj A, Hall CK, Honnell KG. Site–site correlations in short chain fluids The Journal of Chemical Physics. 93: 4453-4461. DOI: 10.1063/1.458728  0.571
1990 Carson CL, Bernholc J, Faux D, Hall CK. Efficient techniques for computer simulations of heteroepitaxial growth Applied Physics Letters. 56: 1971-1973. DOI: 10.1063/1.103014  0.308
1990 Yethiraj A, Hall CK. Monte-Carlo simulation of polymers confined between flat plates Macromolecules. 23: 1865-1872. DOI: 10.1021/Ma00208A052  0.563
1990 Forciniti D, Hall C, Kula M. Interfacial tension of polyethyleneglycol-dextran-water systems: influence of temperature and polymer molecular weight Journal of Biotechnology. 16: 279-296. DOI: 10.1016/0168-1656(90)90042-A  0.338
1990 Honnell KG, Hall CK. Exact equations of state for one-dimensional chain fluids Journal of Statistical Physics. 61: 803-842. DOI: 10.1007/Bf01027302  0.354
1990 Mahadevan H, Hall CK. Statistical-mechanical model of protein precipitation by nonionic polymer Aiche Journal. 36: 1517-1528. DOI: 10.1002/Aic.690361007  0.335
1989 Yethiraj A, Hall CK. Monte Carlo simulation of hard chain–hard sphere mixtures in slitlike pores The Journal of Chemical Physics. 91: 4827-4837. DOI: 10.1063/1.456721  0.569
1989 Honnell KG, Hall CK. A new equation of state for athermal chains The Journal of Chemical Physics. 90: 1841-1855. DOI: 10.1063/1.456026  0.345
1989 Hall CK, Denlinger MA, Honnell KG. Generalized flory theories for predicting properties of fluids containing long chain molecules Fluid Phase Equilibria. 53: 151-158. DOI: 10.1016/0378-3812(89)80082-2  0.363
1988 Honnell KG, Hall CK. Monte Carlo simulation of two-dimensional dimers between hard walls Molecular Physics. 65: 1281-1300. DOI: 10.1080/00268978800101781  0.334
1988 Dickman R, Hall CK. High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near walls The Journal of Chemical Physics. 89: 3168-3174. DOI: 10.1063/1.454973  0.367
1988 Ploehn HJ, Russel WB, Hall CK. Self-consistent field model of polymer adsorption: generalized formulation and ground-state solution Macromolecules. 21: 1075-1085. DOI: 10.1021/Ma00182A039  0.531
1987 Honnell KG, Hall CK, Dickman R. On the pressure equation for chain molecules The Journal of Chemical Physics. 87: 664-674. DOI: 10.1063/1.453562  0.304
1987 Hall C, Soteros C, Macgillivray I, Shirley A. Ordered phases in niobium hydride: Predictions using lattice-gas models Journal of the Less Common Metals. 130: 319-327. DOI: 10.1016/0022-5088(87)90126-3  0.341
1986 Futran M, Hall CK. Theory of the order–disorder transition in hydrogen–niobium systems The Journal of Chemical Physics. 85: 1539-1544. DOI: 10.1063/1.451194  0.337
1986 Dickman R, Hall CK. Equation of state for athermal lattice chains The Journal of Chemical Physics. 85: 3023-3026. DOI: 10.1063/1.451010  0.366
1986 Dickman R, Hall CK. Equation of state for chain molecules: Continuous‐space analog of Flory theory The Journal of Chemical Physics. 85: 4108-4115. DOI: 10.1063/1.450881  0.335
1986 Gast AP, Russel WB, Hall CK. An experimental and theoretical study of phase transitions in the polystyrene latex and hydroxyethylcellulose system Journal of Colloid and Interface Science. 109: 161-171. DOI: 10.1016/0021-9797(86)90291-2  0.663
1984 Shirley AI, Hall CK, Sahni PS, King NJP. Theory of the phase‐change behavior of hydrogen in metals containing metallic impurities: The hydrogen–niobium–molybdenum system The Journal of Chemical Physics. 81: 4053-4064. DOI: 10.1063/1.448149  0.317
1983 Gast AP, Hall CK, Russel WB. Phase separations induced in aqueous colloidal suspensions by dissolved polymer Faraday Discussions of the Chemical Society. 76: 189-201. DOI: 10.1039/Dc9837600189  0.709
1983 Gast AP, Hall CK, Russel WB. Polymer-induced phase separations in nonaqueous colloidal suspensions Journal of Colloid and Interface Science. 96: 251-267. DOI: 10.1016/0021-9797(83)90027-9  0.666
1982 Hall CK, Helfand E. Conformational state relaxation in polymers: Time‐correlation functions The Journal of Chemical Physics. 77: 3275-3282. DOI: 10.1063/1.444204  0.339
1976 Kincaid JM, Stell G, Hall CK. Isostructural phase transitions due to core collapse. I. A one‐dimensional model The Journal of Chemical Physics. 65: 2161-2171. DOI: 10.1063/1.433372  0.519
1975 Hall CK, Stell G. Decorated-lattice model of metamagnetic or host-impurity systems Physical Review B. 11: 224-238. DOI: 10.1103/Physrevb.11.224  0.478
1973 Hall CK, Stell G. Phase Transitions in Two-Dimensional Lattice Gases of Hard-Core Molecules with Long-Range Attractions Physical Review A. 7: 1679-1689. DOI: 10.1103/Physreva.7.1679  0.537
1972 Stell G, Narang H, Hall CK. Simple Lattice Gas with Realistic Phase Changes Physical Review Letters. 28: 292-294. DOI: 10.1103/Physrevlett.28.292  0.5
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