Chemical and Biomolecular Engineering

Solution Properties of a CO2-Soluble Fluoropolymer via Small Angle Neutron Scattering

Journal of the American Chemical Society, 118(4), 917–918.

Synthesis of Poly(2,6-dimethylphenylene oxide) in Carbon Dioxide

Macromolecules, 29(1), 495–496.

XPS Studies of Fluorinated Acrylate Polymers and Block Copolymers with Polystyrene

Macromolecules, 29(9), 3247–3254.

The importance of surfactants for polymerizations in carbon dioxide

In High Pressure Chemical Engineering, Proceedings of the 3rd International Symposium on High Pressure Chemical Engineering (pp. 23–30).

Polymer synthesis and characterization in liquid / supercritical carbon dioxide

Current Opinion in Solid State and Materials Science, 1(6), 761–768.

Effect of Surface Active Sites on Adsorption of Associating Chain Molecules in Pores: a Monte Carlo Study

Adsorption, 2(1), 59–68.

Phase Equilibria Calculations with a Modified SAFT Equation of State. 2. Binary Mixtures of n-Alkanes, 1-Alkanols, and Water

Industrial & Engineering Chemistry Research, 35(12), 4738–4746.

Monte Carlo Simulations of Adsorption of Nitrogen/Methane Mixtures in Zeolites

Proceedings of the Fifth World Congress of Chemical Engineering. Presented at the Fifth World Congress of Chemical Engineering, San Diego, CA.

Reply to Comment on Molecular Dynamics Study of Entangled Hard Chain Fluids

Physical Review Letters, 76, 4449.

Solute Excluded Volume Effects on the Stability of Globular Proteins: A Statistical Thermodynamic Theory

Biopolymers, 38(2), 273–284.

Thermochemical and chemical kinetic data for fluorinated hydrocarbons

Progress in Energy and Combustion Science, 21(6), 453–529.

Simulation Studies of Pore Blocking Hysteresis in Model Porous Carbon Networks

In The Kluwer International Series in Engineering and Computer Science (pp. 571–578).

Adsorption Isotherms of Associating Fluids in Slit-Like Pores. A Monte Carlo Simulation Study

In The Kluwer International Series in Engineering and Computer Science (pp. 993–1000).

Molecular Simulation of Pure Fluid and Binary Mixture Adsorption in Buckytubes and MCM-41

In The Kluwer International Series in Engineering and Computer Science (pp. 563–570).

Removal of Trace Pollutants by Adsorption: Density Functional Theory and Monte Carlo Simulation

In The Kluwer International Series in Engineering and Computer Science (pp. 855–863).

Molecular Simulations and Industrial Applications

In Molecular Simulation and Industrial Applications: Methods, Examples and Prospects (pp. 1–69). Amsterdam: Gordon & Breach Science Publisher.

Molecular Simulation and Industrial Applications: Methods, Applications and Prospects

London: Gordon & Breach.

Grand canonical Monte Carlo simulation for nitrogen adsorption in graphitic slit micropores: effect of interlayer distance

Carbon, 34(7), 909–912.

Phase Equilibria Calculations with a Modified SAFT Equation of State. 1. Pure Alkanes, Alkanols, and Water

Industrial & Engineering Chemistry Research, 35(12), 4727–4737.

Molecular Simulations of Phase Transitions in Pores

Molecular Simulation, 17(4-6), 333–367.