Chemical and Biomolecular Engineering

FT-infrared spectroscopic and molecular simulation studies of adsorption of simple gases, methanol and water on aluminophosphates

In Characterization of Porous Solids III (pp. 61–70).

Pore Size Distribution Analysis and Networking: Studies of Microporous Sorbents

In Characterization of Porous Solids III (pp. 51–60).

The effect of pore geometry on adsorption behavior

In Characterization of Porous Solids III (pp. 41–50).

Industrial Applications of Computational Chemistry

(Workshop Report No. NISTIR-5450). Gaithersburg MD: National Institute of Standards and Technology.

Gas-Phase and Surface Chemistry in Electronic Materials Processing

Pittsburgh: Materials Research Society.

The Oscillations of Solvation Forces in a Spherical Hard-Wall Pore

Bulletin of the Korean Chemical Society, 15, 274–275.

The Oscillation of Solvation Forces in a Spherical Hard-Wall Pore

Bulletin of the Korean Chemical Society, 15(4), 274–275.

Theory and simulation of associating fluids: Lennard-Jones chains with association sites

Molecular Physics, 83(6), 1209–1222.

Theoretical studies on VPI-5. Origin of the hydrophilicity

Chemical Physics Letters, 227(6), 545–550.

Molecular simulation of fluid adsorption in buckytubes and MCM-41

International Journal of Thermophysics, 15(6), 1115–1123.

Equation of State for Lennard-Jones Chains

The Journal of Physical Chemistry, 98(25), 6413–6419.

Spectroscopic Data on the Kinetics of Hydrate Formation and Decomposition

Annals of the New York Academy of Sciences, 715(1 Natural Gas H), 561–563.

Chemical potentials and adsorption isotherms of polymers confined between parallel plates

Chemical Engineering Science, 49(17), 2921–2929.

Theory of Adsorption of Trace Components

The Journal of Physical Chemistry, 98(9), 2403–2411.

High-Pressure Adsorption of Methane and Ethane in Activated Carbon and Carbon Fibers

The Journal of Physical Chemistry, 98(22), 5709–5713.

Monte Carlo Implementation on the Connection Machine 2; Water in Graphite Pores

Molecular Simulation, 13(3), 205–219.

Reactive canonical Monte Carlo

Molecular Physics, 81(3), 717–733.

Structural properties of mixtures of highly asymmetrical electrolytes and uncharged particles using the hypernetted chain approximation

The Journal of Chemical Physics, 100(10), 7553–7566.

Monte Carlo Simulation of Off-Lattice Polymer Chains: Effective Pair Potentials in Dilute Solution

Macromolecules, 27(19), 5399–5412.

Generalized flory equation of state for hard chain—hard monomer mixtures of unequal segment diameter

Chemical Engineering Science, 49(17), 2793–2804.