Presentations

A more complete list of AIChE presentations I’ve been an author/co-author on can be found here.

  • mBuild: A Hierarchical , Component Based Molecule Builder
    • Iacovella CR, Klein C, Sallai J, Nordin N, Ledeczi A, McCabe C, Cummings PT
    • Foundations of Molecular Modeling and Simulation (FOMMS), Mt. Hood, OR 2015.
  • Application of concepts from modeling integrated computing for the design of soft materials(invited talk)
    • Iacovella CR, Varga G, Sallai J, Ledeczi A, McCabe C, Cummings PT
    • TMS 2015 Annual Meeting & Exhibition, Orlando, Fl 2015.
  • The Structural Ordering of Ionic Liquids Nanoconfined Between Charged Walls
    • Iacovella CR, Docherty H , Gebbie MA, Valtiner M, Banquy X, Israelachvili JN, Cummings PT
    • American Institute of Chemical Engineers Annual Meeting, Pittsburgh, PA 2012.
  • Calculation of the percolation and vapor-liquid coexistence of alkane-tethered nanoparticles: a model-integrated computing approach
    • Iacovella CR, Varga G, Mukherjee S, Ledeczi A, Cummings PT
    • Foundations of Molecular Modeling and Simulation, Mt. Hood, OR 2012.
  • Flexible order parameters for quantifying the rate-dependent energy release mechanism of Au nanowires (invited contribution)
    • Iacovella CR, French WR, Cummings PT
    • Department of Energy Scientific Discovery through Advanced Computing (SciDAC) Conference, Denver, CO 2011
  • Self-Assembly of Patchy Particles and Polymer-Tethered Nanoparticle Shape Amphiphiles
    • Iacovella CR
    • Colorado University at Boulder, Department of Chemical Engineering, Jayaraman Research Group, Boulder, CO 2011
  • Controlling the Assembly of Tethered Nanoparticles Through Building Block Architecture (Applications of Shape Matching Techniques)
    • Iacovella CR, Keys AS, and Glotzer SC
    • University of California Santa Barbara, Department of Chemical Engineering, Peters Research Group, Santa Barbara, CA 2009.
  • Application of Shape Matching Techniques to the Complex Phases of Polymer Tethered Nanoparticles
    • Iacovella CR, Keys AS, and Glotzer SC
    • Vanderbilt University, Department of Chemical and Biological Engineering, The Cummings Group, Nashville, TN 2009.
  • Using anisotropy to self-assemble nanoparticles: The utility of simulation
    • Iacovella CR and Glotzer SC
    • Massachusetts Institute of Technology, Department of Materials Science and Engineering, Stellacci Research Group, Boston, MA 2008.
  • Emerging Cybertools for Soft Matter Education.
    • Iacovella CR, Glotzer SC, Keys AS, Bartolo LM and Lowe CS
    • Materials Research Society Fall Meeting, Boston, MA 2007.
  • Emergence of order in nanoparticle assemblies by exploiting building block anisotropy (invited talk)
    • Iacovella CR and Glotzer SC
    • American Chemical Society Annual Meeting, Boston, MA 2007.
  • Forward and inverse design of hierarchically-ordered functional assemblies from anisotropic nanocolloids (invited talk)
    • Iacovella CR and Glotzer SC
    • American Chemical Society Annual Meeting, Boston, MA 2007.
  • Self assembly of tethered-nanoparticle shape amphiphiles: A new class of complex fluids (invited talk)
    • Iacovella CR and Glotzer SC
    • American Chemical Society Annual Meeting, Chicago, IL 2007.
  • Packing in Self-Assembled Tethered Nanospheres: Role of Geometry and Topology
    • Iacovella CR, Horsch MA, Zhang ZL, and Glotzer SC
    • American Institute of Chemical Engineers Annual Meeting, Austin, TX 2004.
  • Teaching molecular simulation and its use as a research tool
    • Iacovella CR, Horsch MA, Kofke DA, and Glotzer SC
    • American Institute of Chemical Engineers Annual Meeting, Austin, TX 2004.
  • Self-Assembly of Tethered Nanoparticles
    • Iacovella CR, Horsch MA, Zhang ZL, and Glotzer SC
    • Midwest Thermodynamics and Statistical Mechanics Conference, Buffalo, NY 2004.
  • Phase separation in the Etomica molecular simulation environment utilizing dissipative particle dynamics
    • Iacovella CR and Glotzer SC
    • Theoretical and Computational Nanoscience Workshop Series; Electronic, Atomistic, and Mesoscale Simulation Methods for Nanoscience Applications, Oak Ridge, TN 2003.
  • Etomica, an API for Molecular Simulation
    • Singh JK, Iacovella CR, Kofke DA
    • Foundations of Molecular Modeling and Simulation, Keystone, CO 2003.