College of Engineering
Sorted by most recent date added to the index first, which may not be the same as publication date order.
1990 journal article
Dilute solution properties of model PMMA-g-PMMA's
Macromolecules, 23(21), 4696–4706.
By: E. Siochi, J. DeSimone, A. Hellstern, J. McGrath & T. Ward
Homogeneous and multiphase poly(methyl methacrylate) graft polymers via the macromonomer method
Makromolekulare Chemie. Macromolecular Symposia, 32(1), 21–45.
By: J. Desimone, A. Hellstern, E. Siochi, S. Smith, T. Ward, J. McGrath, P. Gallagher, V. Krukonis
Molecular Adsorption in Micropores
Chemical Engineering Progress, 86, 42–44.
By: K. Gubbins
Liquid-vapour coexistence of the Gay-Berne fluid by Gibbs-ensemble simulation
Molecular Physics, 71(6), 1223–1231.
By: E. de Miguel, L. Rull, M. Chalam & K. Gubbins
Adsorption in carbon micropores at supercritical temperatures
The Journal of Physical Chemistry, 94(15), 6061–6069.
By: Z. Tan & K. Gubbins
Layering transitions in cylindrical pores
The Journal of Chemical Physics, 93(1), 679–685.
By: B. Peterson, G. Heffelfinger, K. Gubbins & F. van Swol
Hydrogen bonding in liquid methanol
The Journal of Chemical Physics, 93(3), 1981–1994.
By: M. Matsumoto & K. Gubbins
A modified thermodynamic perturbation theory equation for molecules with fused hard sphere cores
The Journal of Physical Chemistry, 94(12), 5115–5120.
By: J. Walsh & K. Gubbins
New reference equation of state for associating liquids
Industrial & Engineering Chemistry Research, 29(8), 1709–1721.
By: W. Chapman, K. Gubbins, G. Jackson & M. Radosz
Statistical-mechanical model of protein precipitation by nonionic polymer
AIChE Journal, 36(10), 1517–1528.
By: H. Mahadevan & C. Hall
Molecular-dynamics simulation results for the pressure of hard-chain fluids
Molecular Physics, 71(3), 541–559.
By: M. Denlinger & C. Hall
Interfacial tension of polyethyleneglycol-dextran-water systems: influence of temperature and polymer molecular weight
Journal of Biotechnology, 16(3-4), 279–296.
By: D. Forciniti, C. Hall & M. Kula
Niobium hydride phase behavior studied using the cluster-variation method
Physical Review B, 42(10), 6590–6611.
By: C. Soteros & C. Hall
Exact equations of state for one-dimensional chain fluids
Journal of Statistical Physics, 61(3-4), 803–842.
By: K. Honnell & C. Hall
Local structure of fluids containing chain‐like molecules: Polymer reference interaction site model with a Yukawa closure
The Journal of Chemical Physics, 93(7), 5315–5321.
By: A. Yethiraj & C. Hall
Computer simulation studies of the growth of strained layers by molecular-beam epitaxy
Physical Review B, 42(5), 2914–2922.
By: D. Faux, G. Gaynor, C. Carson, C. Hall & J. Bernholc
Site–site correlations in short chain fluids
The Journal of Chemical Physics, 93(6), 4453–4461.
By: A. Yethiraj, C. Hall & K. Honnell
Monte-Carlo simulation of polymers confined between flat plates
Macromolecules, 23(6), 1865–1872.
Efficient techniques for computer simulations of heteroepitaxial growth
Applied Physics Letters, 56(20), 1971–1973.
By: C. Carson, J. Bernholc, D. Faux & C. Hall
Theoretical Treatment of Aqueous Two-Phase Extraction by Using Virial Expansions
In ACS Symposium Series (pp. 53–70).
By: D. Forciniti & C. Hall