Chemical and Biomolecular Engineering

Synthesis of Fluoropolymers in Supercritical Carbon Dioxide

Science, 257(5072), 945–947.

Reactive-ion etch resistant polysulfones for microlithography

Makromolekulare Chemie. Macromolecular Symposia, 53(1), 125–137.

Palladium(II) catalysts for living alternating copolymerization of olefins and carbon monoxide

Journal of the American Chemical Society, 114(14), 5894–5895.

A Monte Carlo Study of Methane Adsorption in Aluminophosphates and Porous Carbons

Journal of Molecular Liquids, 54(4), 239–251.

Computer Simulation Study of Adsorption, Isosteric Heat and Phase Transitions of Methane on Graphite

MRS Proceedings, 290.

Molecular Simulation of Adsorption of Simple Gases in Aluminophosphates and Pillared Clays

MRS Proceedings, 290.

Iterative linear programming strategies for constrained simulation

Computers & Chemical Engineering, 15(4), 239–254.

Dynamics of the Gay-Berne fluid

Physical Review A, 45(6), 3813–3822.

Structure and thermodynamic properties of water–methanol mixtures: Role of the water–water interaction

The Journal of Chemical Physics, 97(4), 2626–2634.

Phase equilibria for associating Lennard-Jones fluids from theory and simulation

Molecular Physics, 77(6), 1033–1053.

Physical theory for fluids of small associating molecules

The Journal of Physical Chemistry, 96(26), 10995–11004.

Structure of water-methanol binary mixtures: role of the water-water interaction

Molecular Physics, 76(5), 1221–1233.

Thermodynamics of fluids of small associating molecules

Fluid Phase Equilibria, 76, 49–69.

Selective adsorption of simple mixtures in slit pores: a model of methane-ethane mixtures in carbon

The Journal of Physical Chemistry, 96(2), 845–854.

Monte Carlo study of quadrupolar Kihara fluids

Molecular Physics, 75(4), 881–895.

Classification of adsorption behavior: simple fluids in pores of slit-shaped geometry

Fluid Phase Equilibria, 76, 21–35.

Local composition model for square-well chains using the generalized Flory dimer theory

The Journal of Physical Chemistry, 96(26), 11004–11009.

Monte Carlo calculation of the osmotic second virial coefficient of off-lattice athermal polymers

Macromolecules, 25(15), 3979–3983.

Interaction between colloids in solutions containing dissolved polymer

Journal of Colloid and Interface Science, 151(1), 102–117.

Monte Carlo simulations and integral equation theory for microscopic correlations in polymeric fluids

The Journal of Chemical Physics, 96(1), 797–807.