Theses most similar to Binding affinity of a small molecule to an amorphous polymer in a solvent (Chunsrivirot, Surasak; 2011) read it
Computational studies on the factors influencing stabilities of collagen-like peptides
Chang, Nai-yuan, 1973- (2004)
- Advisor: Bernhardt L. Trout
- Department of Chemistry
- Advisors: Bernhardt L. Trout; Daniel I.C. Wang
- Department of Chemical Engineering
Inverse Monte Carlo simulation of biomolecular conformation and coarse-grained molecular modeling of chondroitin sulfate conformation, titration, and osmotic pressure
Bathe, Mark, 1975- (2004)
- Advisor: Grodzinsky, Alan Jay
- Department of Mechanical Engineering
Mechanotransduction by talin : a molecular dynamics study of force-induced recruitment of vinculin to a focal adhesion complex
Lee, Seung Eu (2007)
- Advisors: Kamm, Roger D; Mohammad R.K. Mofrad
- Department of Mechanical Engineering
Molecular simulation of biomaterials and biomolecules at the solid-liquid interface
Kottmann, Stephen Thomas (2008)
- Advisor: Thomas F. Knight, Jr., Gerald Jay Sussma
- Department of Chemistry
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
- Advisor: Collin M. Stultz
- Computational and Systems Biology Program
Debonding in bi-layer material systems under moisture effect : a multiscale approach
Lau, Tak-bun, Denvid (2012)
- Advisor: Oral Büyüköztürk
- Department of Civil and Environmental Engineering
Molecular design of interfacial modifications to alter adsorption/desorption equilibria at fluid-adjoining interfaces
Musolino, Nicholas J (2012)
- Advisor: Bernhardt L. Trout
- Department of Chemical Engineering
- Advisors: Gregory C. Rutledge; Mehran Kardar
- Department of Physics