Christopher R. Iacovella, Ph.D.
Institution:
University of Michigan, Ann Arbor, Ann Arbor, MIArea:
Glass transition, Self-Assembly, Materials ModelingGoogle:
"Christopher Iacovella"Mean distance: 12.5 | S | N | B | C | P |
Parents
Sign in to add mentor| Sharon C. Glotzer | grad student | 2009 | University of Michigan | |
| (Mesoscale modeling and computer simulation of tethered nanoparticle "Shape-amphiphile" assemblies.) | ||||
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Publications
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| Craven NC, Gilmer JB, Spindel CJ, et al. (2021) Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation. The Journal of Chemical Physics. 154: 034903 |
| Thompson MW, Gilmer JB, Matsumoto RA, et al. (2020) Towards Molecular Simulations that are Transparent, Reproducible, Usable By Others, and Extensible (TRUE). Molecular Physics. 118 |
| Yang AH, Moore TC, Iacovella CR, et al. (2020) Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure. The Journal of Physical Chemistry. B |
| Black JE, Summers AZ, Iacovella CR, et al. (2019) Investigation of the Impact of Cross-Polymerization on the Structural and Frictional Properties of Alkylsilane Monolayers Using Molecular Simulation. Nanomaterials (Basel, Switzerland). 9 |
| Summers AZ, Iacovella CR, Cane OM, et al. (2019) A Transferable, Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles. Journal of Chemical Theory and Computation |
| Hartkamp R, Moore TC, Iacovella C, et al. (2018) The Composition-Dependence of Water Permeation Across Multicomponent Gel-Phase Bilayers. The Journal of Physical Chemistry. B |
| Moore TC, Hartkamp R, Iacovella CR, et al. (2018) Effect of Ceramide Tail Length on the Structure of Model Stratum Corneum Lipid Bilayers. Biophysical Journal. 114: 113-125 |
| Summers AZ, Iacovella CR, Cummings PT, et al. (2017) Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics Simulation. Langmuir : the Acs Journal of Surfaces and Colloids |
| Moore TC, Iacovella CR, Leonhard A, et al. (2017) Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective. Biochemical and Biophysical Research Communications |
| Hartkamp R, Moore TC, Iacovella CR, et al. (2016) Structural Properties of Phospholipid-based Bilayers with Long-Chain Alcohol Molecules in the Gel Phase. The Journal of Physical Chemistry. B |