Conference Papers Presented 2003 (1996-1999) (2000) (2001) (2002) (2004) (Chronological)

  1. J. L. Rivera-Rojas, C. McCabe and P. T. Cummings, “Molecular Modeling of the Oscillatory Damped Behavior in the Separation of Double-Wall Carbon Nanotubes,“ Pan-American Workshop on Molecular and Materials Sciences: Theoretical and Computational Aspects, Cuernavaca, México, February 17th - 19th 2003.

  2. C. McCabe, "Molecular Simulation of Rheological Processes", ACS National meeting, New Orleans, LA, 27th March 2003. Invited.

  3. C. McCabe, "Molecular Simulation of Rheological Processes: Application to Lubricant Basestocks", NCS 2003 - NREL Workshop on Computational Science in Materials Science, Chemistry and Biology, April 3rd 2003. Invited.

  4. T. Rignall, C. McCabe and M. E. Himmel, “Molecular Modeling of the T. Reesei CBH 1 Linker,” NCS 2003 - NREL Workshop on Computational Science in Material Science, Chemistry and Biology, April 3rd 2003.

  5. J. L. Rivera-Rojas, C. McCabe and P. T. Cummings, “Molecular Simulation of the Sliding Behavior of Double-Wall Carbon Nanotubes,” Thermodynamics 2003, Cambridge, England, April 11th 2003.

  6. T. Rignall, C. McCabe, D. Woods, J. W. Brady, and M. E. Himmel, “Molecular modeling of the T. reesei CBH I linker,” 25th Symposium on Biotechnology for Fuels and Chemicals, Breckenridge, CO, May 4th 2003.

  7. C. Skopec, J. W. Brady, T. Rignall, C. McCabe, and M. E. Himmel, “Computer Simulations of Water Structuring Adjacent to Microcrystalline Cellulose I Surfaces,” 25th Symposium on Biotechnology for Fuels and Chemicals, Breckenridge, CO, May 5th 2003.

  8. C. McCabe, “Accurate Modeling of Phase Equilibria Including the Critical Region Using a Molecular-Based Equation of State,” Molecular Thermodynamics and Molecular Simulation 03, Akiu, Sendai, Japan May 28th 2003. Invited.

  9. C. McCabe, "Molecular Simulation of Rheological Properties," MTMS Post Congress Symposium, Tokyo, Japan, May 31st 2003. Invited.

  10. C. McCabe, S. B. Kiselev, and J. F. Ely, “Molecular Modeling of Fluids Near to and Far from the Critical Region: Application of SAFT-VRX,” 15th Symposium of Thermophysical Properties, Boulder CO, June 25th 2003.

  11. T. Rignall, C. McCabe, C. Skopec, D. Woods, J. W. Brady, and M. E. Himmel, “Molecular Modeling of Cellulose Hydrolysis,” Foundations of Molecular Modeling and Simulation, Keystone Resort, Keystone, CO, July 6th-11th 2003.

  12. C. McCabe, S. B. Kiselev, and J. F. Ely, “SAFT-VRX Modeling of Fluids Near to and Far from the Critical Region,” Foundations of Molecular Modeling and Simulation, Keystone Resort, Keystone, CO, July 6th-11th 2003.

  13. H. Barkley, E. Chan, A. Cochran, T. Ionescu, C.-Y. Lee, F. Qi, C. Zhang, J. Zhou, M. Durandurdu, J.-S. Filhol, M. Lamm, H.-C. Li, P. T. Cummings, S. C. Glotzer, J. Kieffer, C. McCabe, M. Neurock, “Multiscale Simulation of the Synthesis, Assembly and Properties of Nanostructured Organic/Inorganic Hybrid Materials,” Foundations of Molecular Modeling and Simulation, Keystone Resort, Keystone, CO, July 6th-11th 2003.

  14. T. C. Ionescu, P. T. Cummings, H. Barkley, A. Cochran, C. McCabe, F. Qi, M. Durandurdu, J. Kieffer, “Molecular simulation of polyhedral oligomeric silsesquioxane systems,” AIChE Annual Meeting, San Francisco, California, November 17th 2003.

  15. C. McCabe, S. B. Kiselev, and J. F. Ely, “Application of Crossover Theory to the SAFT-VR Equation of State: Bulk Properties and Surface Tension,” AIChE Annual Meeting, San Francisco, California, November 7th 2003.

  16. H.-C. Li, C. McCabe, and P. T. Cummings, “Atomistic potential model developing for POSS,” AIChE Annual Meeting, San Francisco, California, November 7th 2003.

  17. P. Morgado C. McCabe, F. J. Blas, E. J. M. Felipe, “An examination of the vapor-liquid phase behavior of perfluoroalkane-alkane diblock surfactants using the SAFT-VR approach,” AIChE Annual Meeting, San Francisco, California, November 21st 2003.