• 24. “A method to screen nanoporous catalysts for transition-state selectivity” (Talk), 2016 AIChE Annual Meeting, Symposium on ‘Catalysis with Microporous and Mesoporous Materials II', San Francisco, CA (11/2016).
  • 23. “Computationally driven discovery of novel materials for separation and catalysis” (Poster), 2016 AIChE Annual Meeting, Meet the Faculty Candidate Poster Session, San Francisco, CA (11/2016).
  • 22. “Effects of molecule structure and pore size on mechanisms for zeolite-catalyzed hydrocarbon cracking” (Talk), 24th International Symposium on Chemical Reaction Engineering, , Minneapolis, MN (6/2016).
  • 21. “Chain-length and framework effects in alkane cracking on solid acid catalysts” (Talk), 2015 AIChE Annual Meeting, Symposium on ‘Catalysis with Microporous and Mesoporous Materials II', Salt Lake City, UT (11/2015).
  • 20. “Understanding unique diffusion behavior in hierarchical zeolites” (Talk), 2015 AIChE Annual Meeting, Symposium on ‘Diffusion, Transport and Dynamics in Adsorption Systems', Salt Lake City, UT (11/2015).
  • 19. “Separation and catalysis using nanoporous materials: A computational approach” (Poster), 2015 AIChE Annual Meeting, Meet the Faculty Candidate Poster Session, Salt Lake City, UT (11/2015).
  • 18. “Understanding the unusual adsorption behavior in hierarchical zeolite nanosheets” (Talk), 2014 AIChE Annual Meeting, Symposium on ‘Molecular Simulation of Adsorption II', Atlanta, GA (11/2014).
  • 17. “Predictive materials discovery: Finding optimal zeolites for challenging separations and chemical conversions” (Talk), Nanoporous Materials Genome Center All-Hands Meeting, , Minneapolis, MN (10/2014).
  • 16. “Understanding the unusual adsorption behavior in hierarchical zeolite nanosheets” (Talk), 2014 IPRIME Annual Meeting, Program on Nanostructural Materials and Processing, Minneapolis, MN (5/2014).
  • 15. “Understanding solution-phase adsorption of complex molecules in zeolites by molecular simulation” (Poster), 247th ACS National Meeting, , Dallas, TX (3/2014).
  • 14. “Liquid-liquid equilibria of binary water/1-butanol and water/THF mixtures studied by molecular simulation” (Talk), 2013 AIChE Annual Meeting, Symposium on ‘Thermophysical Properties and Phase Behavior III', San Francisco, CA (11/2013).
  • 13. “Adsorption of polyols and furfurals in all-silica zeolites” (Talk), 2013 AIChE Annual Meeting, Symposium on ‘Molecular Simulation of Adsorption II', San Francisco, CA (11/2013).
  • 12. “Molecular simulation studies of adsorption and diffusion of complex molecules in zeolites” (Poster), 2013 AIChE Annual Meeting, CoMSEF Poster Session, San Francisco, CA (11/2013).
  • 11. “Exploring solution-phase adsorption in zeolites” (Talk), Nanoporous Materials Genome Center All-Hands Meeting, , Berkeley, CA (10/2013).
  • 10. “Understanding solution-phase alcohol adsorption in zeolites: Accurate prediction by molecular simulation using a transferable force field” (Talk), 2013 IPRIME Annual Meeting, Program on Nanostructural Materials and Processing, Minneapolis, MN (5/2013).
  • 9. “Multicomponent adsorption of alcohols onto silicalite-1 from aqueous solution: Assessment of ideal adsorbed solution theory” (Talk), 2012 AIChE Annual Meeting, Symposium on ‘Molecular Simulation of Adsorption II', Pittsburgh, PA (10/2012).
  • 8. “TraPPE-zeo: Transferable potentials for phase equilibria force field for all-silica zeolites” (Talk), 2012 AIChE Annual Meeting, Symposium on ‘Development of Intermolecular Potential Models', Pittsburgh, PA (10/2012).
  • 7. “Adsorption of polar compounds from gas and solution phases onto zeolites” (Poster), 2012 AIChE Annual Meeting, CoMSEF Poster Session, Pittsburgh, PA (10/2012).
  • 6. “Monte Carlo simulations of multi-component adsorption in zeolites from aqueous solution” (Poster), FOMMS 2012 Conference, , Mt Hood, OR (7/2012).
  • 5. “Monte Carlo simulations of multi-component adsorption in zeolites from aqueous solution” (Talk), Midwest Thermodynamics and Statistical Mechanics Conference, , Minneapolis, MN (5/2012).
  • 4. “Optimization of CBMC particle swap moves for Gibbs ensemble simulations” (Talk), 2011 AIChE Annual Meeting, Symposium on ‘Recent Advances in Molecular Simulation Methods II', Minneapolis, MN (10/2011).
  • 3. “Sensitivity of adsorption isotherms to minor differences in zeolite structures: A computational investigation” (Talk), 2011 AIChE Annual Meeting, Symposium on ‘Molecular Simulation of Adsorption I', Minneapolis, MN (10/2011).
  • 2. “Sensitivity of adsorption isotherms to minor differences in zeolite structures: A computational investigation” (Talk), Midwest Thermodynamics and Statistical Mechanics Conference, , Wheaton, IL (5/2011).
  • 1. “An assessment of configurational-bias Monte Carlo particle swap schemes for simulations of water in the Gibbs ensemble” (Poster), Midwest Thermodynamics and Statistical Mechanics Conference, , Notre Dame, IN (6/2010).