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.

• Structure-Conductance Relationships in Atomic-Scale Junctions: Insights from Reactive Molecular Simulation (invited talk)
  • Iacovella CR
  • American Institute of Chemical Engineers Annual Meeting, Atlanta, GA 2014.
• Simulation Study of the Impact of Cholesterol on Ceramide-Based Lipid Bilayers
  • Iacovella CR, Moore TC, Guo S, McCabe C
  • American Institute of Chemical Engineers Annual Meeting, Atlanta, GA 2014.
• Structure-Conductance Relationships in Atomic-Scale Junctions: Insights from Reactive Molecular Simulation (invited talk)
  • Iacovella CR
  • Aachener VerfahrensTechnik, (Aachen Chemical Engineering Department Seminar), RWTH Aachen, Germany, January 15, 2014.
• Improved Computational Models via Synthesis Mimetic Simulation: Applications to Nano Confined Systems (invited talk)
  • Iacovella CR
  • I3MS Seminar Series, Aachen Institute for Advanced Study in Computational Engineering Science, RWTH Aachen, Germany, January 13, 2014.

• A Comparative Study of Gromos- and Charmm-Based Force Fields for the Simulation of Non-Hydroxy Ceramide Bilayers
  • Iacovella CR, Guo S, Moore TC, McCabe C
  • American Institute of Chemical Engineers Annual Meeting, San Francisco, CA 2013.
• Investigating Structurally Realistic Molecular Transport Junctions Via Atomistic Simulations and Conductance Calculations
  • French WR, Iacovella CR (presenting author), Cummings PT
  • American Institute of Chemical Engineers Annual Meeting, San Francisco, CA 2013.
• Calculation of the Vapor-Liquid Phase Coexistence of Polymer-Grafted Nanoparticles
  • Mukherjee S, Haley JD, Iacovella CR (presenting author), McCabe C, Cummings PT
  • American Institute of Chemical Engineers Annual Meeting, San Francisco, CA 2013.
• Coarse-grained Potential Derivation via Multistate Iterative Boltzmann Inversion
  • Iacovella CR, Moore TC, McCabe C
  • Multiscale Modeling and Characterization of Polymers, substitute contribution
  • American Institute of Chemical Engineers Annual Meeting, San Francisco, CA 2013.

• 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.

• Self Assembly of Soft Matter Quasicrystals and Their Approximants
  • Iacovella CR, Keys AS, Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Minneapolis, MN 2011.

• The Formation of Polytetrahedral Structures In Elongated Gold Nanowires
  • Iacovella CR, French WR, Cook BG, Kent PRC, Cummings PT
  • American Institute of Chemical Engineers Annual Meeting, Minneapolis, MN 2011.

• Simulation of Nano-Confined Fluids and Colloids Using GPUs
  • Iacovella CR, Cummings PT
  • American Institute of Chemical Engineers Annual Meeting, Minneapolis, MN 2011.

• 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

• Self-assembly of complex crystals and quasicrystals from patchy and polymer-tethered nanoparticle shape amphiphiles (invited talk)
  • Iacovella CR, Glotzer SC
  • American Chemical Society National Meeting & Exposition, Anaheim, CA 2011.

• Formation of Polyhedral Structures in Elongated Gold Nanowires
  • Iacovella CR, French WR, Cummings PT
  • American Institute of Chemical Engineers Annual Meeting, Salt Lake City, UT 2010.

• Pair Interaction Potentials of Colloids by Extrapolation of Confocal Microscopy Measurements of Collective Structure
  • Iacovella CR, Rogers RE, Glotzer SC, Solomon MJ
  • American Institute of Chemical Engineers Annual Meeting, Salt Lake City, UT 2010.

• Creating Flexible Order Parameters Using Shape Matching I: Applications to Self-Assembly
  • Iacovella CR, Keys AS, Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Salt Lake City, UT 2010.

• Structural Characterization of the Rate-Dependent Energy Release Mechanism of Gold Nanowires Under Elongation
  • Iacovella CR, Pu Q, Leng Y, Cummings PT
  • American Institute of Chemical Engineers Annual Meeting, Nashville, TN 2009.

• Characterizing Structure in Assembled Systems Using Shape-Matching
  • Keys AS, Iacovella CR (*presenting author), Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Nashville, TN 2009.

• 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.

• The Self-Assembly of Entropy Stabilized Quasicrystals
  • Iacovella CR, Keys AS, and Glotzer SC
  • Foundations of Molecular Modeling and Simulation, Semiahmoo, WA 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.

• Self-Assembly of Ditethered Nanospheres and Comparison with Triblock Copolymer Mesophases
  • Iacovella CR and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Philadelphia, PA 2008.

• Fluidic Assembly and Packing of Microspheres In Confined Channels
  • Iacovella CR, Vanapalli SA, Sung KE, Mukhija D, Millunchick JM, Burns MA, Solomon MJ, Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Philadelphia, PA 2008.

• Local Ordering Of Tethered Nanospheres And Nanorods And The Stabilization Of The Gyroid Phase
  • Iacovella CR, Horsch MA, and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Philadelphia, PA 2008.

• 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.

• The Phase Behavior Of Mono And Ditethered Nanospheres: Effect Of Particle Size And Tether Placement
  • Iacovella CR, Horsch MA, Zhang ZL, and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Salt Lake City, UT 2007.

• Local Ordering Of Tethered Nanospheres And Nanorods And The Stabilization Of The Gyroid Phase
  • Iacovella CR, Horsch MA, Zhang ZL, and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Salt Lake City, UT 2007.

• Molecular Simulation Modules In Undergraduate And Graduate Education: Examples From Molecular Engineering
  • Iacovella CR, Keys AS, Solomon MJ, Burns MA, and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Salt Lake City, UT 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.

• Icosahedral Packing of Polymer-Tethered Nanospheres and Stabilization of the Gyroid Phase
  • Iacovella CR, Keys AS, Horsch MA, and Glotzer SC
  • American Physical Society March Meeting, Denver, CO 2007.

• Icosahedral Packing of Polymer-Tethered Nanospheres and Stabilization of the Gyroid Phase
  • Iacovella CR, Keys AS, Horsch MA, and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, San Francisco, CA 2006.

• Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactants
  • Iacovella CR, Horsch MA, Zhang ZL, and Glotzer SC
  • American Institute of Chemical Engineers Annual Meeting, Cincinnati, OH 2005.

• 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.