Theses most similar to Atomistic simulations of octacyclopentyl polyhedral oligomeric silsesquioxane polyethylene nanocomposites (Capaldi, Franco Mario, 1977-; 2005) read it
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A novel algorithm for creating density dependent, coarse-grained models for the simulation of surfactant systems
Allen, Erik Christian (2008)
- Advisor: Gregory C. Rutledge
- Department of Chemical Engineering
Controlling morphology of multi-component block copolymer based materials
Mickiewicz, Rafal Adam, 1974- (2009)
- Advisor: Edwin L. Thomas
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Molecular dynamics simulation of linear perfluorocarbon and hydrocarbon liquid-vapor interfaces
Chin, Jennifer Tsengjian, 1968- (1999)
- Advisor: Jonathan G. Harris
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Interfaces in carbon materials : experiment and atomistic simulation
Yoon, Chong S. (Chong Seung) (1995)
- Advisor: Janez Megusar
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Molecular insights on the solvent effect of methanol additive in glycine polymorph selection
Patala, Srikanth (2008)
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