1.         L.A. Strickland, C.K. Hall, and J. Genzer, "Simulation of mechanically-assembled monolayers in poor solvent using discontinuous molecular dynamics," Macromolecules, submitted. 

2.         A. Goyal, C.K. Hall, and O.D. Velev, "Responsive bicontinuous gels formed by self-assembly of dipolar colloid particles," Soft Matter, submitted 

3.         L.F. Scanu, K.E. Gubbins, and C.K. Hall, "Lattice Monte Carlo simulations of micellization in supercritical CO2/surfactant systems: Effect of surfactant head length and CO2-phobicity," Journal of Chemical Physics, submitted. 

4.         L.A. Strickland, C.K. Hall, and J. Genzer, "Simulation of mechanically assembled monolayers and polymers in good solvent using discontinuous molecular dynamics," Macromolecules 41(17)6573-6581 (2008).

5.         C.K. Hall, "Thermodynamic and kinetic origins of Alzheimer's and related diseases: a chemical engineer's perspective," Aiche Journal 54(8)1956-1962 (2008).

6.         A. Goyal, C.K. Hall, and O.D. Velev, "Phase diagram for stimulus-responsive materials containing dipolar colloidal particles," Physical Review E 77(3) (2008).

7.         B.C. Attwood and C.K. Hall, "Solid-liquid phase behavior of ternary mixtures," Aiche Journal 54(7)1886-1894 (2008).

8.         A.J. Schultz, C.K. Hall, and J. Genzer, "Obtaining concentration profiles from computer simulation structure factors," Macromolecules 40(8)2629-2632 (2007).

9.         A.J. Marchut and C.K. Hall, "Effects of chain length on the aggregation of model polyglutamine peptides: Molecular dynamics simulations," Proteins-Structure Function and Bioinformatics 66(1)96-109 (2007).

10.       A. Jayaraman, E.E. Santiso, C.K. Hall, and J. Genzer, "Theoretical study of kinetics of zipping phenomena in biomimetic polymers," Physical Review E 76 (2007).

11.       A. Jayaraman, C.K. Hall, and J. Genzer, "Computer simulation study of probe-target hybridization in model DNA microarrays: Effect of probe surface density and target concentration," Journal of Chemical Physics 127 (2007).

12.       A.L. Galbraith and C.K. Hall, "Solid-liquid phase equilibria for mixtures containing diatomic Lennard-Jones molecules," Fluid Phase Equilibria 262(1-2)1-13 (2007).

13.       H.D. Nguyen and C.K. Hall, "Spontaneous fibril formation by polyalanines; Discontinuous molecular dynamics simulations," Journal of the American Chemical Society 1281890-1901 (2006).

14.       A.J. Marchut, A.V. Smith, and 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-Structure Function and Bioinformatics 63(3)709-710 (2006).

15.       A.J. Marchut and C.K. Hall, "Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations," Biophysical Journal 90(12)4574-4584 (2006).

16.       A.J. Marchut and C.K. Hall, "Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides," Computational Biology and Chemistry 30(3)215-218 (2006).

17.       A. Jayaraman, C.K. Hall, and J. Genzer, "Computer simulation study of molecular recognition in model DNA microarrays," Biophysical Journal 91(6)2227-2236 (2006).

18.       C.K. Hall and V.A. Waggner, "Computational approaches to fibril structure and formation," Amyloid, Prions, and Other Protein Aggregates, Pt B 412338-365 (2006).

19.       A.L. Galbraith and C.K. Hall, "Vapor-liquid phase equilibria for mixtures containing diatomic Lennard-Jones molecules," Fluid Phase Equilibria 241(1-2)175-185 (2006).

20.       A. Striolo, A. Jayaraman, J. Genzer, and C.K. Hall, "Adsorption of comb copolymers on weakly attractive solid surfaces," Journal of Chemical Physics 123(6) (2005).

21.       A.J. Schultz, C.K. Hall, and J. Genzer, "Computer simulation of block copolymer/nanoparticle composites," Macromolecules 38(7)3007-3016 (2005).

22.       H.D. Nguyen and C.K. Hall, "Kinetics of fibril formation by polyalanine peptides," Journal of Biological Chemistry 280(10)9074-9082 (2005).

23.       Z.M. Li and C.K. Hall, "Parametric studies of interaction strengths in polymer/CO2 systems: Discontinuous molecular dynamics Simulations," Langmuir 21(16)7579-7587 (2005).

24.       A. Jayaraman, C.K. Hall, and J. Genzer, "Designing pattern-recognition surfaces for selective adsorption of copolymer sequences using lattice Monte Carlo simulation," Physical Review Letters 94(7) (2005).

25.       A. Jayaraman, C.K. Hall, and J. Genzer, "Computer simulation study of pattern transfer in AB diblock copolymer film adsorbed on a heterogeneous surface," Journal of Chemical Physics 123(12) (2005).

26.       C.K. Hall, H.D. Nguyen, A.J. Marchut, and V.A. Wagoner, "Molecular dynamics simulations of protein fibrillization," Abstracts of Papers of the American Chemical Society 229597-PHYS (2005).

27.       C.K. Hall, "Proceedings of the Tenth International Conference on Properties and Phase Equilibria for Product and Process Design - Preface," Fluid Phase Equilibria 2283-3 (2005).

28.       A. Van 'T Hof, S.W. De Leeuw, C.K. Hall, and C.J. Peters, "Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility," Molecular Physics 102(3)301-317 (2004).

29.       A.J. Schultz, C.K. Hall, and J. Genzer, "Box length search algorithm for molecular simulation of systems containing periodic structures," Journal of Chemical Physics 120(4)2049-2055 (2004).

30.       L.F. Scanu, K.E. Gubbins, and C.K. Hall, "Lattice Monte Carlo simulations of phase separation and micellization in supercritical CO2/surfactant systems: Effect of CO2 density," Langmuir 20(2)514-523 (2004).

31.       H.D. Nguyen, A.J. Marchut, and C.K. Hall, "Solvent effects on the conformational transition of a model polyalanine peptide," Protein Science 13(11)2909-2924 (2004).

32.       H.D. Nguyen and C.K. Hall, "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(46)16180-16185 (2004).

33.       H.D. Nguyen and C.K. Hall, "Phase diagrams describing fibrillization by polyalanine peptides," Biophysical Journal 87(6)4122-4134 (2004).

34.       Z.M. Li and C.K. Hall, "Phase behavior in model homopolymer/CO2 and surfactant/CO2 systems: Discontinuous molecular dynamics simulations," Langmuir 20(20)8559-8568 (2004).

35.       M.H. Lamm and C.K. Hall, "Effect of pressure on the complete phase behavior of binary mixtures," Aiche Journal 50(1)215-225 (2004).

36.       H.B. Jang, C.K. Hall, and Y.Q. Zhou, "Thermodynamics and stability of a beta-sheet complex: Molecular dynamics simulations on simplified off-lattice protein models," Protein Science 13(1)40-53 (2004).

37.       H.B. Jang, C.K. Hall, and Y.Q. Zhou, "Assembly and kinetic folding pathways of a tetrameric beta-sheet complex: Molecular dynamics simulations on simplified off-lattice protein models," Biophysical Journal 86(1)31-49 (2004).

38.       C.K. Hall and H.D. Nguyen, "Fibril formation simulations using discontinuous molecular dynamics," Neurobiology of Aging 25S171-S171 (2004).

39.       B.C. Attwood and C.K. Hall, "Effect of the solid phase on the global phase behavior of Lennard-Jones mixtures," Aiche Journal 50(8)1948-1960 (2004).

40.       E.A. Wilder, R.J. Spontak, and C.K. Hall, "The molecular structure and intermolecular interactions of 1,3 : 2,4-dibenzylidene-D-sorbitol," Molecular Physics 101(19)3017-3027 (2003).

41.       E.A. Wilder, C.K. Hall, and R.J. Spontak, "Physical organogels composed of amphiphilic block copolymers and 1,3 : 2,4-dibenzylidene-D-sorbitol," Journal of Colloid and Interface Science 267(2)509-518 (2003).

42.       E.A. Wilder, C.K. Hall, S.A. Khan, and R.J. Spontak, "Effects of composition and matrix polarity on network development in organogels of poly(ethylene glycol) and dibenzylidene sorbitol," Langmuir 19(15)6004-6013 (2003).

43.       E.A. Wilder, M.B. Braunfeld, H. Jinnai, C.K. Hall, D.A. Agard, and R.J. Spontak, "Nanofibrillar networks in poly(ethyl methacrylate) and its silica nanocomposites," Journal of Physical Chemistry B 107(42)11633-11642 (2003).

44.       H.D. Nguyen, A.V. Smith, and C.K. Hall, "Molecular dynamics simulations of fibril formation," Biophysical Journal 84(2)312A-312A (2003).

45.       M. Lisal, C.K. Hall, K.E. Gubbins, and A.Z. Panagiotopoulos, "Formation of Spherical Micelles in a supercritical Solvent: Lattice Monte Carlo simulation and multicomponent solution model," Molecular Simulation 29(2)139-157 (2003).

46.       H. Jang and C.K. Hall, "Thermodynamics and stability of a beta-sheet complex: Molecular dynamics simulations," Biophysical Journal 84(2)41A-41A (2003).

47.       H. Jang, M.J. Grimson, and C.K. Hall, "Exchange anisotropy and the dynamic phase transition in thin ferromagnetic Heisenberg films," Physical Review E 68(4) (2003).

48.       H. Jang, M.J. Grimson, and C.K. Hall, "Dynamic phase transitions in thin ferromagnetic films," Physical Review B 67(9) (2003).

49.       B.C. Attwood and C.K. Hall, "Global phase diagram for monomer/dimer mixtures," Fluid Phase Equilibria 204(1)85-106 (2003).

50.       A.J. Schultz, C.K. Hall, and J. Genzer, "Computer simulation of copolymer phase behavior," Journal of Chemical Physics 117(22)10329-10338 (2002).

51.       H.D. Nguyen, A.V. Smith, P. Gupta, and C.K. Hall, "Computer simulations of protein aggregation," Biophysical Journal 82(1)1576 (2002).

52.       H.D. Nguyen and C.K. Hall, "Effect of rate of chemical or thermal renaturation on refolding and aggregation of a simple lattice protein," Biotechnology and Bioengineering 80(7)823-834 (2002).

53.       J.A. McCormick, C.K. Hall, and S.A. Khan, "Entanglement relaxation and release in hard chain fluids during molecular dynamics simulations," Macromolecules 35(15)6005-6019 (2002).

54.       J.A. McCormick, C.K. Hall, and S.A. Khan, "The effect of position along the chain on the dynamic properties of hard chain segments," Journal of Chemical Physics 117(2)944-957 (2002).

55.       M. Lisal, C.K. Hall, K.E. Gubbins, and A.Z. Panagiotopoulos, "Self-assembly of surfactants in a supercritical solvent from lattice Monte Carlo simulations," Journal of Chemical Physics 116(3)1171-1184 (2002).

56.       M. Lisal, C.K. Hall, K.E. Gubbins, and A.Z. Panagiotopoulos, "Micellar behavior in supercritical solvent-surfactant systems from lattice Monte Carlo simulations," Fluid Phase Equilibria 194233-247 (2002).

57.       M.H. Lamm and C.K. Hall, "Equilibria between solid, liquid, and vapor phases in binary Lennard-Jones mixtures," Fluid Phase Equilibria 194197-206 (2002).

58.       H. Jang, C.K. Hall, and Y.Q. Zhou, "Folding thermodynamics of model four-strand antiparallel beta-sheet proteins," Biophysical Journal 82(2)646-659 (2002).

59.       H. Jang, C.K. Hall, and Y.Q. Zhou, "Protein folding pathways and kinetics: Molecular dynamics simulations of beta-strand motifs," Biophysical Journal 83(2)819-835 (2002).

60.       H. Jang and C.K. Hall, "Molecular dynamic simulations of a beta-sheet complex," Biophysical Journal 82(1)2376 (2002).

61.       C.M. Colina, C.K. Hall, and K.E. Gubbins, "Phase behavior of PVAC-PTAN block copolymer in supercritical carbon dioxide using SAFT," Fluid Phase Equilibria 194553-565 (2002).

62.       S. Sunderrajan, B.D. Freeman, C.K. Hall, and I. Pinnau, "Propane and propylene sorption in solid polymer electrolytes based on poly(ethylene oxide) and silver salts," Journal of Membrane Science 182(1-2)1-12 (2001).

63.       A.V. Smith and C.K. Hall, "Assembly of a tetrameric alpha-helical bundle: Computer simulations on an intermediate-resolution protein model," Proteins-Structure Function and Genetics 44(3)376-391 (2001).

64.       A.V. Smith and C.K. Hall, "alpha-helix formation: Discontinuous molecular dynamics on an intermediate-resolution protein model," Proteins-Structure Function and Genetics 44(3)344-360 (2001).

65.       A.V. Smith and C.K. Hall, "Protein refolding versus aggregation: Computer simulations on an intermediate-resolution protein model," Journal of Molecular Biology 312(1)187-202 (2001).

66.       M.H. Lamm and C.K. Hall, "Molecular simulation of complete phase diagrams for binary mixtures," Aiche Journal 47(7)1664-1675 (2001).

67.       M.H. Lamm and C.K. Hall, "Monte Carlo simulations of complete phase diagrams for binary Lennard-Jones mixtures," Fluid Phase Equilibria 182(1-2)37-46 (2001).

68.       C.K. Hall and A.V. Smith, "Molecular dynamics simulations of multiprotein systems," Biophysical Journal 80(1)2515 (2001).

69.       A.V. Smith and C.K. Hall, "Bridging the gap between homopolymer and protein models: A discontinuous molecular dynamics study," Journal of Chemical Physics 113(20)9331-9342 (2000).

70.       N.R. Kenkare, C.K. Hall, and S.A. Khan, "Theory and simulation of the swelling of polymer gels," Journal of Chemical Physics 113(1)404-418 (2000).

71.       Y.Q. Zhou, C.K. Hall, and M. Karplus, "The calorimetric criterion for a two-state process revisited," Protein Science 8(5)1064-1074 (1999).

72.       A.C. Voegler and C.K. Hall, "Discontinuous molecular dynamics simulations of simple protein systems," Biophysical Journal 76(1)A153-A153 (1999).

73.       S. Sunderrajan, B.D. Freeman, and C.K. Hall, "Fourier transform infrared spectroscopic characterization of olefin complexation by silver salts in solution," Industrial & Engineering Chemistry Research 38(10)4051-4059 (1999).

74.       N.R. Kenkare, C.K. Hall, and S.A. Khan, "Pressure-volume properties of endlinked hard-chain polymer networks," Journal of Chemical Physics 110(15)7556-7573 (1999).

75.       M.R. Hitchcock and C.K. Hall, "Solid-liquid phase equilibrium for binary Lennard-Jones mixtures," Journal of Chemical Physics 110(23)11433-11444 (1999).

76.       P. Gupta, C.K. Hall, and A. Voegler, "Computer simulation of the competition between protein folding and aggregation," Fluid Phase Equilibria 15887-93 (1999).

77.       D.C. Driscoll, H.S. Gulati, R.J. Spontak, and C.K. Hall, "Grafted polymer tail loop mixtures differing in chain length," Polymer 40(18)5207-5211 (1999).

78.       N.R. Kenkare, S.W. Smith, C.K. Hall, and S.A. Khan, "Discontinuous molecular dynamics studies of end-linked polymer networks," Macromolecules 31(17)5861-5879 (1998).

79.       C.K. Hall, P. Gupta, and A. Voegler, "Computer simulation studies of the competition between protein folding and aggregation," Biophysical Journal 74(2)A133-A133 (1998).

80.       P. Gupta, C.K. Hall, and A.C. Voegler, "Effect of denaturant and protein concentrations upon protein refolding and aggregation: A simple lattice model," Protein Science 7(12)2642-2652 (1998).

81.       H.S. Gulati and C.K. Hall, "Generalized Flory equations of state for copolymers modeled as square-well chain fluids," Journal of Chemical Physics 108(17)7478-7492 (1998).

82.       D.C. Driscoll, H.S. Gulati, R.J. Spontak, and C.K. Hall, "Mixtures of polymer tails and loops grafted to an impenetrable interface," Polymer 39(25)6339-6346 (1998).

83.       Y.Q. Zhou, M. Karplus, J.M. Wichert, and C.K. Hall, "Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square-well interactions," Journal of Chemical Physics 107(24)10691-10708 (1997).

84.       S. Sunderrajan, C.K. Hall, and B.D. Freeman, "Chemical potential gradient driven permeation of small molecules through polymeric media," Journal of Chemical Physics 107(24)10714-10722 (1997).

85.       S. Sunderrajan, C.K. Hall, and B.D. Freeman, "Sorption isotherms for spherical penetrants in facilitating polymeric media using Monte Carlo simulations," Molecular Physics 92(1)109-116 (1997).

86.       S.W. Smith, C.K. Hall, and B.D. Freeman, "Molecular dynamics for polymeric fluids using discontinuous potentials," Journal of Computational Physics 134(1)16-30 (1997).

87.       S.W. Smith, B.D. Freeman, and C.K. Hall, "Pressure-dependent photon correlation spectroscopic investigation of poly(propylene oxide) near the glass transition," Macromolecules 30(7)2052-2057 (1997).

88.       N.P. Kenkare, C.K. Hall, and S.A. Khan, "Simulation of the formation, properties and swelling of polymer networks," Abstracts of Papers of the American Chemical Society 213102-COMP (1997).

89.       P. Gupta and C.K. Hall, "Effect of solvent conditions upon refolding pathways and intermediates for a simple lattice protein," Biopolymers 42(4)399-409 (1997).

90.       H.S. Gulati and C.K. Hall, "Fluids and fluid mixtures containing square-well diatomics: Equations of state and canonical molecular dynamics simulation," Journal of Chemical Physics 107(10)3930-3946 (1997).

91.       Y.Q. Zhou, C.K. Hall, and M. Karplus, "First-order disorder-to-order transition in an isolated homopolymer model," Physical Review Letters 77(13)2822-2825 (1996).

92.       Y.Q. Zhou and C.K. Hall, "Solute excluded-volume effects on the stability of globular proteins: A statistical thermodynamic theory," Biopolymers 38(2)273-284 (1996).

93.       J.M. Wichert, H.S. Gulati, and C.K. Hall, "Binary hard chain mixtures .1. Generalized Flory equations of state," Journal of Chemical Physics 105(17)7669-7682 (1996).

94.       S. Sunderrajan, C.K. Hall, and B.D. Freeman, "Estimation of mutual diffusion coefficients in polymer/penetrant systems using nonequilibrium molecular dynamics simulations," Journal of Chemical Physics 105(4)1621-1632 (1996).

95.       S.W. Smith, C.K. Hall, B.D. Freeman, and R. Rautenbach, "Corrections for analytical gas-permeation models for separation of binary gas mixtures using membrane modules," Journal of Membrane Science 118(2)289-294 (1996).

96.       S.W. Smith, C.K. Hall, and B.D. Freeman, "Molecular dynamics study of entangled hard-chain fluids," Journal of Chemical Physics 104(14)5616-5637 (1996).

97.       S.W. Smith, C.K. Hall, and B.D. Freeman, "Large-scale molecular dynamics study of entangled hard-chain fluids - Reply," Physical Review Letters 76(23)4449-4449 (1996).

98.       S.K. Kumar, I. Szleifer, C.K. Hall, and J.M. Wichert, "Computer simulation study of the approximations associated with the generalized Flory theories," Journal of Chemical Physics 104(22)9100-9110 (1996).

99.       P.U. Kenkare, C.K. Hall, and P.K. Kilpatrick, "The effects of salts on the lower consolute boundary of a nonionic micellar solution," Journal of Colloid and Interface Science 184(2)456-468 (1996).

100.     P.U. Kenkare and C.K. Hall, "Modeling of phase separation in PEG-salt aqueous two-phase systems," Aiche Journal 42(12)3508-3522 (1996).

101.     H.S. Gulati, J.M. Wichert, and C.K. Hall, "Generalized Flory equations of state for hard heteronuclear chain molecules," Journal of Chemical Physics 104(13)5220-5233 (1996).

102.     H.S. Gulati, C.K. Hall, R.L. Jones, and R.J. Spontak, "Equilibrium conformations and dynamic relaxation of double-tethered chain molecules at an impenetrable interface," Journal of Chemical Physics 105(17)7712-7722 (1996).

103.     Y.Q. Zhou, S.W. Smith, and C.K. Hall, "Linear-Dependence on Chain-Length for the Thermodynamic Properties of Tangent Hard-Sphere Chains," Molecular Physics 86(5)1157-1172 (1995).

104.     Y.Q. Zhou, C.K. Hall, and G. Stell, "Thermodynamic Perturbation-Theory for Fused Hard-Sphere and Hard-Disk Chain Fluids," Journal of Chemical Physics 103(7)2688-2695 (1995).

105.     Y.Q. Zhou, C.K. Hall, and G. Stell, "Exact results for isolated sticky chains," Molecular Physics 86(6)1485-1492 (1995).

106.     S.W. Smith, C.K. Hall, and B.D. Freeman, "Large-Scale Molecular-Dynamics Study of Entangled Hard-Chain Fluids," Physical Review Letters 75(7)1316-1319 (1995).

107.     S.W. Smith, C.K. Hall, and B.D. Freeman, "Molecular-Dynamics Study of Transport-Coefficients for Hard-Chain Fluids," Journal of Chemical Physics 102(2)1057-1073 (1995).

108.     P.U. Kenkare, C.K. Hall, and C. Caccamo, "Phase Instabilities in Charged Hard-Sphere Mixtures .2. Binary-Mixtures of Salts," Journal of Chemical Physics 103(18)8111-8123 (1995).

109.     P.U. Kenkare, C.K. Hall, and C. Caccamo, "Phase Instabilities in Charged Hard-Sphere Mixtures .1. Binary-Mixtures of Salt and Hard-Spheres," Journal of Chemical Physics 103(18)8098-8110 (1995).

110.     P. Gupta and C.K. Hall, "Computer-Simulation of Protein Refolding Pathways and Intermediates," Aiche Journal 41(4)985-990 (1995).

111.     L.A. Costa, Y.Q. Zhou, C.K. Hall, and S. Carra, "Fused Hard-Sphere Chain Molecules - Comparison between Monte-Carlo Simulation for the Bulk Pressure and Generalized Flory Theories," Journal of Chemical Physics 102(15)6212-6223 (1995).

112.     J.M. Wichert and C.K. Hall, "Generalized Flory Equation of State for Hard Chain Hard Monomer Mixtures of Unequal Segment Diameter," Chemical Engineering Science 49(17)2793-2804 (1994).

113.     J.M. Wichert and C.K. Hall, "2nd Virial-Coefficient Calculations for Square-Well Chain Molecules," Macromolecules 27(10)2744-2756 (1994).

114.     P.U. Kenkare and C.K. Hall, "Modeling of Liquid-Liquid Phase-Separation in Polyethylene Glycol-Salt-Water Systems," Abstracts of Papers of the American Chemical Society 2076-IEC (1994).

115.     D. Forciniti and C.K. Hall, "Structural-Properties of Mixtures of Highly Asymmetrical Electrolytes and Uncharged Particles Using the Hypernetted-Chain Approximation," Journal of Chemical Physics 100(10)7553-7566 (1994).

116.     J. Dautenhahn and C.K. Hall, "Monte-Carlo Simulation of Off-Lattice Polymer-Chains - Effective Pair Potentials in Dilute-Solution," Macromolecules 27(19)5399-5412 (1994).

117.     C.P. Bokis, M.D. Donohue, and C.K. Hall, "Application of a Modified Generalized Flory Dimer Theory to Normal-Alkanes," Industrial & Engineering Chemistry Research 33(5)1290-1298 (1994).

118.     C.P. Bokis, M.D. Donohue, and C.K. Hall, "2nd Virial-Coefficients for Chain Molecules," Industrial & Engineering Chemistry Research 33(1)146-150 (1994).

119.     A. Yethiraj and C.K. Hall, "On Equations of State for Hard Chain Fluids," Molecular Physics 80(2)469-477 (1993).

120.     C.K. Hall, A. Yethiraj, and J.M. Wichert, "Equations of State for Square-Well Chain Fluids Using the Generalized Flory Approach," Fluid Phase Equilibria 83313-322 (1993).

121.     A. Yethiraj, K.G. Honnell, and C.K. Hall, "Monte-Carlo Calculation of the Osmotic 2nd Virial-Coefficient of Off-Lattice Athermal Polymers," Macromolecules 25(15)3979-3983 (1992).

122.     A. Yethiraj, C.K. Hall, and R. Dickman, "Interaction between Colloids in Solutions Containing Dissolved Polymer," Journal of Colloid and Interface Science 151(1)102-117 (1992).

123.     A. Yethiraj and C.K. Hall, "Monte-Carlo Simulations and Integral-Equation Theory for Microscopic Correlations in Polymeric Fluids," Journal of Chemical Physics 96(1)797-807 (1992).

124.     H. Mahadevan and C.K. Hall, "Theory of Precipitation of Protein Mixtures by Nonionic Polymer," Aiche Journal 38(4)573-591 (1992).

125.     H. Mahadevan and C.K. Hall, "Experimental-Analysis of Protein Precipitation by Polyethylene-Glycol and Comparison with Theory," Fluid Phase Equilibria 78297-321 (1992).

126.     C.K. Hall, P. Kenkare, D. Forciniti, and M.R. Kula, "Aqueous 2-Phase Extraction - Experiment and Theory," Abstracts of Papers of the American Chemical Society 203116-ANYL (1992).

127.     D. Forciniti, C.K. Hall, and M.R. Kula, "Electrostatic Effects on Protein Partitioning - Simultaneous Effect of Ph and Polymer Molecular-Weight," Chemical Engineering Science 47(1)165-175 (1992).

128.     C.P. Bokis, M.D. Donohue, and C.K. Hall, "Local Composition Model for Square-Well Chains Using the Generalized Flory Dimer Theory," Journal of Physical Chemistry 96(26)11004-11009 (1992).

129.     A. Yethiraj and C.K. Hall, "Generalized Flory Equations of State for Square-Well Chains," Journal of Chemical Physics 95(11)8494-8506 (1991).

130.     A. Yethiraj and C.K. Hall, "Equations of State for Star Polymers," Journal of Chemical Physics 94(5)3943-3948 (1991).

131.     A. Yethiraj and C.K. Hall, "Integral-Equation Theory for the Adsorption of Chain Fluids in Slitlike Pores," Journal of Chemical Physics 95(5)3749-3755 (1991).

132.     A. Yethiraj and C.K. Hall, "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," Journal of Chemical Physics 95(3)1999-2005 (1991).

133.     A. Yethiraj and C.K. Hall, "Behavior of Starlike Polymers between Walls," Macromolecules 24(3)709-713 (1991).

134.     A. Yethiraj and C.K. Hall, "Square-Well Diatomics - Bulk Equation of State, Density Profiles near Walls, Virial-Coefficients and Coexistence Properties," Molecular Physics 72(3)619-641 (1991).

135.     A. Yethiraj and C.K. Hall, "Monte-Carlo Simulation of the Equilibrium Partitioning of Chain Fluids between a Bulk and a Pore," Molecular Physics 73(3)503-515 (1991).

136.     D.M. Razmus and C.K. Hall, "Prediction of Gas-Adsorption in 5a Zeolites Using Monte-Carlo Simulation," Aiche Journal 37(5)769-779 (1991).

137.     H. Mahadevan and C.K. Hall, "Toward a Theory of Polymer-Induced Protein Precipitation," Abstracts of Papers of the American Chemical Society 20222-BIOT (1991).

138.     K.G. Honnell and C.K. Hall, "Theory and Simulation of Hard-Chain Mixtures - Equations of State, Mixing Properties, and Density Profiles near Hard Walls," Journal of Chemical Physics 95(6)4481-4501 (1991).

139.     D. Forciniti, C.K. Hall, and M.R. Kula, "Protein Partitioning at the Isoelectric Point - Influence of Polymer Molecular-Weight and Concentration and Protein Size," Biotechnology and Bioengineering 38(9)986-994 (1991).

140.     D. Forciniti, C.K. Hall, and M.R. Kula, "Influence of Polymer Molecular-Weight and Temperature on Phase-Composition in Aqueous 2-Phase Systems," Fluid Phase Equilibria 61(3)243-262 (1991).

141.     D. Forciniti, C.K. Hall, and M.R. Kula, "Analysis of Polymer Molecular-Weight Distributions in Aqueous 2-Phase Systems," Journal of Biotechnology 20(2)151-161 (1991).

142.     D. Forciniti, C.K. Hall, and M.R. Kula, "Temperature-Dependence of the Partition-Coefficient of Proteins in Aqueous 2-Phase Systems," Bioseparation 2(2)115-128 (1991).

143.     D.A. Faux, C.K. Hall, and S. Sundaresan, "Diffusion in Zeolites - Effect of Directional Bias," Chemical Engineering Science 46(9)2359-2362 (1991).

144.     R. Czech and C.K. Hall, "Simple-Models for Interactions of Linear-Polymers in Dilute-Solutions," Macromolecules 24(7)1535-1548 (1991).

145.     A. Yethiraj, C.K. Hall, and K.G. Honnell, "Site-Site Correlations in Short Chain Fluids," Journal of Chemical Physics 93(6)4453-4461 (1990).

146.     A. Yethiraj and C.K. Hall, "Local-Structure of Fluids Containing Chain-Like Molecules - Polymer Reference Interaction Site Model with a Yukawa Closure," Journal of Chemical Physics 93(7)5315-5321 (1990).

147.     A. Yethiraj and C.K. Hall, "Monte-Carlo Simulation of Polymers Confined between Flat Plates," Macromolecules 23(6)1865-1872 (1990).

148.     C.E. Soteros and C.K. Hall, "Niobium Hydride Phase-Behavior Studied Using the Cluster-Variation Method," Physical Review B 42(10)6590-6611 (1990).

149.     H. Mahadevan and C.K. Hall, "Statistical-Mechanical Model of Protein Precipitation by Nonionic Polymer," Aiche Journal 36(10)1517-1528 (1990).

150.     K.G. Honnell and C.K. Hall, "Exact Equations of State for One-Dimensional Chain Fluids," Journal of Statistical Physics 61(3-4)803-842 (1990).

151.     D. Forciniti, C.K. Hall, and M.R. Kula, "Interfacial-Tension of Polyethyleneglycol-Dextran-Water Systems - Influence of Temperature and Polymer Molecular-Weight," Journal of Biotechnology 16(3-4)279-296 (1990).

152.     D. Forciniti and C.K. Hall, "Theoretical Treatment of Aqueous 2-Phase Extraction by Using Virial Expansions - a Preliminary-Report," Downstream Processing and Bioseparation 41953-70 (1990).

153.     D.A. Faux, G. Gaynor, C.L. Carson, C.K. Hall, and J. Bernholc, "Computer-Simulation Studies of the Growth of Strained Layers by Molecular-Beam Epitaxy," Physical Review B 42(5)2914-2922 (1990).

154.     M.A. Denlinger and C.K. Hall, "Molecular-Dynamics Simulation Results for the Pressure of Hard-Chain Fluids," Molecular Physics 71(3)541-559 (1990).

155.     C.L. Carson, J. Bernholc, D. Faux, and C.K. Hall, "Efficient Techniques for Computer-Simulations of Heteroepitaxial Growth," Applied Physics Letters 56(20)1971-1973 (1990).

156.     A. Yethiraj and C.K. Hall, "Monte-Carlo Simulation of Hard Chain Hard Sphere Mixtures in Slitlike Pores," Journal of Chemical Physics 91(8)4827-4837 (1989).

157.     H.P. Mahadevan and C.K. Hall, "Solubility Studies of Protein Solutions Containing Polyethylene-Glycol - Experiment and Theory," Abstracts of Papers of the American Chemical Society 19819-COLL (1989).

158.     K.G. Honnell and C.K. Hall, "A New Equation of State for Athermal Chains," Journal of Chemical Physics 90(3)1841-1855 (1989).

159.     C.K. Hall, M.A. Denlinger, and K.G. Honnell, "Generalized Flory Theories for Predicting Properties of Fluids Containing Long-Chain Molecules," Fluid Phase Equilibria 53151-158 (1989).

160.     D.A. Faux and C.K. Hall, "Nuclear-Spin Relaxation Due to the Translational Diffusion of Hydrogen in Bcc Metals," Journal of Physics-Condensed Matter 1(49)9919-9930 (1989).

161.     D.A. Faux and C.K. Hall, "Nuclear-Spin Relaxation Due to Hydrogen Diffusion in Bcc Metals," Zeitschrift Fur Physikalische Chemie Neue Folge 164859-864 (1989).

162.     H.J. Ploehn, W.B. Russel, and C.K. Hall, "Self-Consistent Field Model of Polymer Adsorption - Generalized Formulation and Ground-State Solution," Macromolecules 21(4)1075-1085 (1988).

163.     K.G. Honnell and C.K. Hall, "Monte-Carlo Simulation of Two-Dimensional Dimers between Hard Walls Bulk Equation of State and Site-Density Profiles," Molecular Physics 65(6)1281-1300 (1988).

164.     D. Forciniti, C.K. Hall, and D.F. Ollis, "Theoretical Treatment of Aqueous 2 Phase Extraction," Abstracts of Papers of the American Chemical Society 195151-IEC (1988).

165.     D.A. Faux and C.K. Hall, "The Effect of Nearest-Neighbour Interactions between Hopping Spins on Nuclear-Spin Relaxation in Solids," Journal of Physics C-Solid State Physics 21(21)3967-3981 (1988).

166.     R. Dickman and C.K. Hall, "High-Density Monte-Carlo Simulations of Chain Molecules - Bulk Equation of State and Density Profile near Walls," Journal of Chemical Physics 89(5)3168-3174 (1988).

167.     H.J. Ploehn, W.B. Russel, and C.K. Hall, "The Self-Consistent Field-Theory for Polymer Adsorption - Extensions and Refinements," Abstracts of Papers of the American Chemical Society 19413-POLY (1987).

168.     I.R. Macgillivray, C.E. Soteros, and C.K. Hall, "Cluster-Variation Calculation for Random-Field Systems - Application to Hydrogen in Niobium Alloys," Physical Review B 35(7)3545-3554 (1987).

169.     K.G. Honnell, C.K. Hall, and R. Dickman, "On the Pressure Equation for Chain Molecules," Journal of Chemical Physics 87(1)664-674 (1987).

170.     C.K. Hall, C. Soteros, I. Macgillivray, and A.I. Shirley, "Ordered Phases in Niobium Hydride - Predictions Using Lattice-Gas Models," Journal of the Less-Common Metals 130319-327 (1987).

171.     S. Sundaresan and C.K. Hall, "Mathematical-Modeling of Diffusion and Reaction in Blocked Zeolite Catalysts," Chemical Engineering Science 41(6)1631-1645 (1986).

172.     A.I. Shirley and C.K. Hall, "Elastic Interactions between Hydrogen-Atoms in Metals .2. Elastic Interaction Energies," Physical Review B 33(12)8099-8109 (1986).

173.     A.I. Shirley and C.K. Hall, "Elastic Interactions between Hydrogen-Atoms in Metals .1. Lattice Forces and Displacements," Physical Review B 33(12)8084-8098 (1986).

174.     K.G. Honnell and C.K. Hall, "Local-Structure of Fluids Containing Short-Chain Molecules Via Monte-Carlo Simulation," Acs Symposium Series 300201-213 (1986).

175.     A.P. Gast, W.B. Russel, and C.K. Hall, "An Experimental and Theoretical-Study of Phase-Transitions in the Polystyrene Latex and Hydroxyethylcellulose System," Journal of Colloid and Interface Science 109(1)161-171 (1986).

176.     M. Futran and C.K. Hall, "Theory of the Order-Disorder Transition in Hydrogen-Niobium Systems," Journal of Chemical Physics 85(3)1539-1544 (1986).

177.     R. Dickman and C.K. Hall, "Equation of State for Chain Molecules - Continuous-Space Analog of Flory Theory," Journal of Chemical Physics 85(7)4108-4115 (1986).

178.     R. Dickman and C.K. Hall, "Equation of State for Athermal Lattice Chains," Journal of Chemical Physics 85(5)3023-3026 (1986).

179.     C.K. Hall, C. Bolton, and K. Honnell, "Equations of State for Chain Molecules Via Computer-Simulation," Abstracts of Papers of the American Chemical Society 189(APR-)42-INDE (1985).

180.     B.A. Hacker and C.K. Hall, "2nd Virial-Coefficient as a Corresponding States Temperature Variable for Pure Fluids - a Universal Saturation Curve," Industrial & Engineering Chemistry Fundamentals 24(2)262-265 (1985).

181.     A.I. Shirley, C.K. Hall, P.S. Sahni, and N.J.P. King, "Theory of the Phase-Change Behavior of Hydrogen in Metals Containing Metallic Impurities - the Hydrogen Niobium Molybdenum System," Journal of Chemical Physics 81(9)4053-4064 (1984).

182.     A.I. Shirley and C.K. Hall, "Trapping of Hydrogen by Metallic Substitutional Impurities in Niobium, Vanadium, and Tantalum," Acta Metallurgica 32(1)49-56 (1984).

183.     C.K. Hall, A.I. Shirley, and P.S. Sahni, "Hydrogen in Niobium-Molybdenum Alloys - a Realistic Example of a Random-Field Ising-Model," Physical Review Letters 53(13)1236-1239 (1984).

184.     M. Futran and C.K. Hall, "Ordered Structures in Hydrogen-Niobium Systems - Ground-States Analysis," Journal of Chemical Physics 80(1)383-392 (1984).

185.     A.I. Shirley, C.K. Hall, and N.J. Prince, "Trapping of Hydrogen by Oxygen and Nitrogen Impurities in Niobium, Vanadium and Tantalum," Acta Metallurgica 31(7)985-992 (1983).

186.     A.I. Shirley and C.K. Hall, "Trapping of Hydrogen by Substitutional and Interstitial Impurities in Alpha-Iron," Scripta Metallurgica 17(8)1003-1008 (1983).

187.     A.P. Gast, C.K. Hall, and W.B. Russel, "Polymer-Induced Phase Separations in Non-Aqueous Colloidal Suspensions," Journal of Colloid and Interface Science 96(1)251-267 (1983).

188.     A.P. Gast, C.K. Hall, and W.B. Russel, "Phase Separations Induced in Aqueous Colloidal Suspensions by Dissolved Polymer," Faraday Discussions 76(76)189-201 (1983).

189.     A.P. Gast, C.K. Hall, and W.B. Russel, "Polymer Induced Phase Separations in Colloidal Suspensions," Abstracts of Papers of the American Chemical Society 186(AUG)80-COLL (1983).

190.     C.K. Hall and E. Helfand, "Conformational State Relaxation in Polymers - Time-Correlation Functions," Journal of Chemical Physics 77(6)3275-3282 (1982).

191.     M. Futran, S.G. Coats, C.K. Hall, and D.O. Welch, "The Phase-Change Behavior of Hydrogen in Niobium and in Niobium Vanadium Alloys," Journal of Chemical Physics 77(12)6223-6235 (1982).

192.     C.K. Hall and M. Futran, "Statistical-Theory of the Phase-Change Behavior of Metal-Hydrogen Systems," Journal of the Less-Common Metals 74(2)237-242 (1980).

193.     C.K. Hall, "Polymer Scaling Theories for General Interaction Potentials," Journal of Chemical Physics 73(3)1446-1451 (1980).

194.     C.K. Hall, "Scaling Theories for Polymers with General Interactions," Ferroelectrics 30(1-4)19-24 (1980).

195.     J.M. Kincaid, G. Stell, and C.K. Hall, "Isostructural Phase-Transitions Due to Core Collapse .1. One-Dimensional Model," Journal of Chemical Physics 65(6)2161-2171 (1976).

196.     C.K. Hall and G. Stell, "Decorated-Lattice Model of Metamagnetic or Host-Impurity Systems," Physical Review B 11(1)224-238 (1975).

197.     C.K. Hall, "Scaling in Ideal Bose-Gas," Journal of Statistical Physics 13(2)157-172 (1975).

198.     J.T. Bartis, C.K. Hall, and B. Widom, "Lattice Model of Gas-Gas Equilibria in Binary-Mixtures," Abstracts of Papers of the American Chemical Society (169)99-99 (1975).

199.     J.T. Bartis and C.K. Hall, "Lattice Model of Gas-Gas Equilibria in Binary-Mixtures," Physica 78(1)1-21 (1974).

200.     C.K. Hall and G. Stell, "Phase-Transitions in 2-Dimensional Lattice Gases of Hard-Core Molecules with Long-Range Attractions," Physical Review A 7(5)1679-1689 (1973).

201.     G. Stell, H. Narang, and C.K. Hall, "Simple Lattice Gas with Realistic Phase Changes," Physical Review Letters 28(5)292-& (1972).