Conference Papers Presented 2002 (1996-1999) (2000) (2001) (2003) (2004) (2005-2009) (2010 - present) (Chronological)

  1. C. McCabe, P. T Cummings, S. Bair, and C. Manke, Characterizing the High Pressure Behaviour of Lubricant Basestocks, ", ACS National meeting, Orlando, FL, April 10th 2002.

  2. P. T. Cummings, S. T. Cui, C. McCabe, and H. D. Cochran, "Molecular Simulation of the Structure and Rheology of Nano-Confined Fluids", ACS National meeting, Orlando, FL, April 10th 2002. Inivited.

  3. J. C. Pàmies, C. McCabe, P. T. Cummings, and L. F. Vega, “Comparison of Gibbs Ensemble Monte Carlo and Quench Molecular Dynamics phase equilibrium results for short n-alkane chains”, XI Congreso de Física Estadística FisEs, Tarragona, May 23rd – 25th 2002.

  4. C. McCabe, Y. V. Kalyuzhnyi and P. T. Cummings, “Thermodynamic Properties of Freely-Jointed Hard-Sphere Multi-Yukawa Chain Fluids: Theory and Simulation”, 6th Liblice Conference on the Statistical Mechanics of Liquids, Spindleruv Mlyn, Czech Republic, June 12th 2002 .

  5. C. McCabe, A. Galindo and P. T. Cummings, “Anomalies in the Solubility of Alkanes in Near Critical Water,” 16th European Conference on Thermophysical Properties, Imperial College, London, September 2nd 2002.

  6. C. McCabe, P. T. Cummings, S. Bair and C. W. Manke, “Characterizing the High Pressure Behaviour of Lubricant Basestocks Using High Performance Parallel Supercomputers,” 16th European Conference on Thermophysical Properties, Imperial College, London, September 3rd 2002.

  7. C. McCabe, A. Galindo and P. T. Cummings, “Anomalies in the Solubility of Alkanes in Near Critical Water,” 9th Asian Pacific Confederation of Chemical Engineering Congress, ChristChurch, New Zealand, 30th September 2002.

  8. S. Bair, C. McCabe, P. T. Cummings, “Calculation of EHL Traction for a Model Hydrocarbon Using Molecular Simulation and Rheometry, ” 2nd ASIATRIB International Conference, Cheju Island, Korea, October 22nd 2002.

  9. H-C. Li, C. McCabe and P. T. Cummings, “Ab Initio Calculations on Tethered Polyhedral Oligomeric Silsesquioxanes,” AIChE Annual Meeting, Indianapolis, Indiana, November 4th 2002.

  10. H-C. Li, C. McCabe, S. T. Cui, P. T. Cummings and H. D. Cochran, “Development of a Force Field for Molecular Simulation of the Phase Equilibria of Perfluoroethers Ab Initio Calculations,” AIChE Annual Meeting, Indianapolis, Indiana, November 5th 2002.

  11. J. L. Rivera-Rojas, C. McCabe and P. T. Cummings, “Molecular Simulations of Liquid-Liquid Interfacial Properties: Water/n-Alkane and Water/n-Alkane/Methanol Systems,” AIChE Annual Meeting, Indianapolis, Indiana, November 6th 2002.

  12. J. L. Rivera-Rojas, C. McCabe and P. T. Cummings, “Molecular Simulation of the Sliding Behavior of Multiwall Carbon Nanotubes,” AIChE Annual Meeting, Indianapolis, Indiana, November 6th 2002.

  13. M.-J. Lee, C. McCabe and P. T. Cummings, “Equation of State for Square-Well Chain Molecules,” AIChE Annual Meeting, Indianapolis, Indiana, November 7th 2002.

  14. C. McCabe, A. Galindo and P. T. Cummings, “Anomalies in the Solubility of Alkanes in Near Critical Water,” AIChE Annual Meeting, Indianapolis, Indiana, November 7th 2002.

  15. C. McCabe, S. Kiselev, J. F. Ely, “Application of Crossover Theory to the SAFT-VR Equation of State,” AIChE Annual Meeting, Indianapolis, Indiana, November 8th 2002.