John K. Brennan

Brennan, M. J., Lackmann, G. M., & Mahoney, K. M. (2008). Potential vorticity (PV) thinking in operations: The utility of nonconservation. WEATHER AND FORECASTING, 23(1), 168–182. https://doi.org/10.1175/2007WAF2006044.1

Turner, C. H., Brennan, J. K., Lisal, M., Smith, W. R., Johnson, J. K., & Gubbins, K. E. (2008). Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review. MOLECULAR SIMULATION, Vol. 34, pp. 119–146. https://doi.org/10.1080/08927020801986564

Brennan, J. K., & Madden, W. G. (2003). Phase coexistence curves for off-lattice polymer-solvent mixtures: Gibbs-Duhem integration simulations. MOLECULAR SIMULATION, 29(2), 91–100. https://doi.org/10.1080/0892702031000065773

Brennan, J. K., Thomson, K. T., & Gubbins, K. E. (2002). Adsorption of water in activated carbons: Effects of pore blocking and connectivity. LANGMUIR, 18(14), 5438–5447. https://doi.org/10.1021/la0118560

Turner, C. H., Brennan, J. K., Pikunic, J., & Gubbins, K. E. (2002, August 15). Simulation of chemical reaction equilibria and kinetics in heterogeneous carbon micropores. APPLIED SURFACE SCIENCE, Vol. 196, pp. 366–374. https://doi.org/10.1016/S0169-4332(02)00074-0