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Parents:   Repository of Soft Materials    List of Records in Lab for Computational Nanoscience and Soft Matter Simulation (2006 - Present) Fedora Collection Display: (26 results found) Order By Title Description File Downloads Date Sequence Asc Desc   Guyer and Warren (2006). Phase Separation. .     Iacovella, Christopher R. (2008). Packing in rectilinear channels. .     Iacovella, Christopher R. (2006). NPT Molecular dynamics simulation of a Lennard-Jones monomer system. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Molecular Dynamics simulation of a Lennard-Jones solid. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Molecular Dynamics simulation of a Lennard-Jones liquid. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Molecular Dynamics simulation of a Lennard-Jones gas. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2007). Mean Squared Displacement (MSD) of a Lennard-Jones Fluid. .     Iacovella, Christopher R., Keys, Aaron S., Horsch, Mark A. and Glotzer, Sharon C. (2006). Icosahedral packing of polymer-tethered nanospheres and stabilization of the Gyroid Phase. , .     Vanapalli, Siva A., Iacovella, Christopher R., Sung, Kyung Eun, Mukhija, Deshpremy, Millunchick, Joanna M., Burns, Mark A., Glotzer, Sharon C. and Solomon, Michael J. (2008) Fluidic Assembly and Packing of Microspheres in Confined Channels.     Iacovella, Christopher R. (2006). Dissipative Particle Dynamics simulation of a binary mixture. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Chan, Elaine, Ho, Lin C. and Glotzer, Sharon C. (2006). Computer Simulations of Block Copolymer Tethered Nanoparticle Self-Assembly. , .     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a tether-aggregating tethered nanosphere. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a tether-aggregating tethered nanosphere. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a tether-aggregating tethered nanosphere. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Chan, Elaine (2006). Brownian Dynamics simulation of a tether-aggregating block copolymer tethered nanosphere. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Chan, Elaine (2006). Brownian Dynamics simulation of a tether-aggregating block copolymer tethered nanocube. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian dynamics simulation of a tail-aggregating surfactant. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: perforated lamella. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: lamellar bilayers. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: lamellar bilayers. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: lamellar bilayers. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: double gyroid. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: cylindrical micelles. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Chan, Elaine (2006). Brownian Dynamics simulation of a nanoparticle-aggregating block copolymer tethered nanocube. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Chan, Elaine (2006). Brownian Dynamics simulation of a nanoparticle- and tether-aggregating block copolymer tethered nanosphere. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.     Iacovella, Christopher R. and Vanapalli, Siva A. (2008). Bond angle of particles in small, rectilinear channels.. .     Rows per Page: 5 10 25 50 100 150 300 500 Change View: Default Edit Authors RSS Feed XML Feed Citations Only Classic Simple View

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