Theses most similar to those of author Musolino, Nicholas J
Molecular design of interfacial modifications to alter adsorption/desorption equilibria at fluid-adjoining interfaces (2012) read it
- Advisors: Clark K. Colton [and] Kenneth A. Smith; Jefferson W. Tester
- Department of Chemical Engineering
- Advisors: Bernhardt L. Trout; Daniel I.C. Wang
- Department of Chemical Engineering
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
Binding affinity of a small molecule to an amorphous polymer in a solvent
Chunsrivirot, Surasak (2011)
- Advisor: Bernhardt L. Trout
- Computational and Systems Biology Program
Molecular dynamics simulation of nanoporous graphene for selective gas separation
Au, Harold (Harold S.) (2012)
- Advisors: Nicolas G. Hadjiconstantinou; Rohit Karnik
- Department of Mechanical Engineering
Theoretical and simulations-based modeling of micellization in linear and branched surfactant systems
Mendenhall, Jonathan David (2012)
- Advisor: Daniel Blankschtein
- Department of Chemical Engineering
Molecular dynamics simulation of linear perfluorocarbon and hydrocarbon liquid-vapor interfaces
Chin, Jennifer Tsengjian, 1968- (1999)
- Advisor: Jonathan G. Harris
- Department of Chemical Engineering
- Advisor: T. Alan Hatton, William H. Green, Jr.
- Department of Chemical Engineering
- Advisor: Gang Chen
- Department of Mechanical Engineering
- Advisors: Andrew J. Whittle; Roland J.-M Pellenq
- Department of Civil and Environmental Engineering