James D. Olson

Compilation of Henry's law constants (version 4.0) for water as solvent

Toxicological, medical and industrial hygiene aspects of glutaraldehyde with particular reference to its biocidal use in cold sterilization procedures

DEGRADATION OF AROCLOR 1242 IN A SINGLE-STAGE COUPLED ANAEROBIC/AEROBIC BIOREACTOR

Ecotoxicology of Glutaraldehyde: Review of Environmental Fate and Effects Studies

Structure and interactions in covalently and ionically crosslinked chitosan hydrogels for biomedical applications

MCCCS Towhee: a tool for Monte Carlo molecular simulation

Structure and Nanostructure in Ionic Liquids

Computer Simulation of Liquids

Convective Heat and Mass Transfer

Calcium phosphates in oral biology and medicine.

Chemical compositions of improved model asphalt systems for molecular simulations

New Insights into Perfluorinated Sulfonic-Acid Ionomers

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

Chitosan-based biomaterials for tissue engineering

Phase change materials, their synthesis and application in textiles—a review

A review on anaerobic–aerobic treatment of industrial and municipal wastewater

Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant

A Review of CO₂ Applications in the Processing of Polymers

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Measurement and correlation of the equilibrium liquid and vapour densities and the vapour pressure along the coexistence curve of methane

Predictive Molecular Thermodynamic Models for Liquid Solvents, Solid Salts, Polymers, and Ionic Liquids

Comparison of the AMBER, CHARMM, COMPASS, GROMOS, OPLS, TraPPE and UFF force fields for prediction of vapor–liquid coexistence curves and liquid densities

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

Molecular Simulation of Gas Adsorption, Diffusion, and Permeation in Hydrated Nafion Membranes

Heat Capacity of Liquids: Critical Review and Recommended Values. Supplement I

From discovery to data: What must happen for molecular simulation to become a mainstream chemical engineering tool

Molecular dynamics simulation of Henry's constant of argon, nitrogen, methane and oxygen in ethylene oxide

Measurement of excess molar heat capacities by differential scanning calorimetry

Steam stripping for removal of organic pollutants from water. 2. Vapor-liquid equilibrium data

The third industrial fluid properties simulation challenge

The refractive index and Lorenz–Lorentz function of fluid methane

Revision of MOSCED Parameters and Extension to Solid Solubility Calculations

The vapor pressure of pure and aqueous glutaraldehyde

The first industrial fluid properties simulation challenge

Thermodynamic Property Modeling for Chemical Process and Product Engineering: Some Perspectives

Industrial Needs in Physical Properties

The fourth industrial fluid properties simulation challenge

Steam stripping for removal of organic pollutants from water. 1. Stripping effectiveness and stripper design