Chemical and Biomolecular Engineering

Fluorocarbons Dissolved in Supercritical Carbon Dioxide. NMR Evidence for Specific Solute−Solvent Interactions

The Journal of Physical Chemistry B, 102(10), 1775–1780.

Diffusion of Block Copolymers in Liquid CO2:  Evidence of Self-Assembly from Pulsed Field Gradient NMR

Journal of the American Chemical Society, 120(36), 9390–9391.

Pulsed-Laser Polymerization of Methyl Methacrylate in Liquid and Supercritical Carbon Dioxide

Macromolecules, 31(19), 6481–6485.

Interfacial Activity of Polymeric Surfactants at the Polystyrene−Carbon Dioxide Interface

Langmuir, 14(24), 6855–6863.

Physical Adsorption; Forces and Phenomena. Series:  International series of Monographs on Chemistry.

[Review of Physical Adsorption: Forces and Phenomena”, International Series of Monographs on Chemistry, by L. W. Bruch, M. W. Cole, & E. Zaremba]. Journal of the American Chemical Society, 120(24), 6198–6198.

In K. Matyjaszewski (Ed.), Controlled Radical Polymerization (pp. 418–432). Washington, DC: American Chemical Society.

Transport Diffusion of a Mixture of Oxygen and Nitrogen in a Carbon Slit via Dual Control Volume Grand Canonical Molecular Dynamics

In F. Meunier (Ed.), Fundamentals of Adsorption 6 (pp. 1161–1166). Paris: Elsevier.

Characterization of Porous Glasses by Adsorption: Models, Simulation and Data Inversion

Fundamentals of Adsorption 6, 551–556.

Liquid-Liquid Equilibria in Porous Glasses: Molecular Simulation and Experimental Results

In F. Meunier (Ed.), Fundamentals of Adsorption 6 (pp. 497–502). Paris: Elsevier.

An Improved Model for Adsorption of Water and Aqueous Mixtures on Activated Carbons

In F. Meunier (Ed.), Fundamentals of Adsorption 6 (pp. 213–218). Paris: Elsevier.

Applying Molecular Modeling and Computational Chemistry

In AIChE. New York, NY: American Institute of Chemical Engineers.

Phase coexistence properties of polarizable water models

Molecular Physics, 94(5), 803–808.

Monte Carlo simulation of high-pressure phase equilibria in aqueous systems

Fluid Phase Equilibria, 150-151, 33–40.

Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces

Carbon, 36(10), 1433–1438.

Modeling new adsorbents for ethylene/ethane separations by adsorption via π-complexation

Fluid Phase Equilibria, 150-151, 117–124.

Self Diffusion Coefficients and Atomic Mean-Squared Displacements in Entangled Hard Chain Fluids

In Numerical Methods for Polymeric Systems (pp. 203–215).

Protein interactions in solution characterized by light and neutron scattering: Comparison of lysozyme and chymotrypsinogen

Biophysical Journal, 75(6), 2682–2697. http://www.scopus.com/inward/record.url?eid=2-s2.0-0031768735&partnerID=MN8TOARS

Microstructured Porous Silica Obtained via Colloidal Crystal Templates

Chemistry of Materials, 10(11), 3597–3602. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001036583&partnerID=MN8TOARS

Effect of calcium ions and environmental conditions on the properties of β-casein stabilized films and emulsions

Langmuir, 14(15), 4122–4130. http://www.scopus.com/inward/record.url?eid=2-s2.0-0032115553&partnerID=MN8TOARS

Direct observation of the dynamics of latex particles confined inside thinning water-air films

Langmuir, 14(5), 1148–1155. http://www.scopus.com/inward/record.url?eid=2-s2.0-0032477986&partnerID=MN8TOARS