• 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)