Browsing by Academic Advisor Panagiotopoulos, Athanassios Z
Showing results 1 to 10 of 10
| Class Year | Author(s) | Title | Advisor |
| 2009 | Dale, Todd Steven | Dissipative Particle Dynamics: A Study in Coarse-Graining of Two-Phase Systems | Panagiotopoulos, Athanassios Z |
| 2010 | Tsavaris, Andrew Michael | Effects of Architectural Asymmetry on Micellization Properties of Triblock Copolymer Solutions by Monte Carlo Simulations | Panagiotopoulos, Athanassios Z |
| 2018 | Register, Jeffrey | Exploration of the Phase Space of the Morse Potential | Panagiotopoulos, Athanassios Z |
| 2009 | Khan, Kamil Ahmad | Lattice Monte Carlo Simulations of Dissociable Polymers in Salt Solutions | Panagiotopoulos, Athanassios Z |
| 2009 | Kim, Gina Kyungjin | Modeling the anisotropic self-assembly of isotropic nanoparticles using Monte Carlo simulations constrained to a cubic lattice | Panagiotopoulos, Athanassios Z |
| 2012 | Wang, Tina Tianwei | Molecular Simulation of Carbon Dioxide Solubility in Nanoparticle Organic Hybrid Materials (NOHMs) | Panagiotopoulos, Athanassios Z |
| 2010 | Won, Esther Jee Young | Monte Carlo Simulations of Polyelectrolyte Brushes: Effects of Solvent Quality and Ionic Strength | Panagiotopoulos, Athanassios Z |
| 2018 | Madutsa, Felix | Optimizing the Performance of A Neighbor List Creation Algorithm For Molecular Dynamics Simulations on Graphics Processing Units | Panagiotopoulos, Athanassios Z |
| 2019 | Casademunt, Helena | Phase Behavior and Critical Point Scaling of a Coarse-Grained Protein Model Using Molecular Dynamics Simulations | Panagiotopoulos, Athanassios Z |
| 2018 | Jiao, Sally | Probing Surfactant Self-Assembly and Calculating Critical Micelle Concentrations Using Molecular Dynamics Simulations | Panagiotopoulos, Athanassios Z |