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You are viewing titles for THE UNIVERSITY OF OKLAHOMA in the Physical chemistry available through the UMI Dissertations & Thesis Gradwoorks site
 
Understanding and design of molecular dynamics based simulation methods
 Studies of molecular architecture within solid polymer electrolytes and teichoic acid biopolymers from solid-state nuclear magnetic resonance spectroscopy
 
Testing recently-developed molecular dynamics protocols for structure prediction of polypeptides and prion proteins
 Host-guest complexation of cationic xanthene dyes with cucurbit[7]uril
 
Ion transport in liquid electrolytes
 Ab initio folding of small peptides with recently developed molecular dynamics simulation protocol
 
Spectroscopic study of amine salts and polyamine salt systems
 Characterization of poly(propylenimine) and poly(N-methylpropylenimine) as polymer electrolytes with N,N'-dimethylethylenediamine and N,N'-dimethylpropylenediamine as model compounds
 
Scanning tunneling microscopy studies of growth medium & temperature dependent structural phases of alkanethiol self-assembled monolayers, reactive self-assembled monolayers, & flat gold nanoparticle/indium tin oxide substrates and a scanning surface photovoltage microscopy study for local mechanical stress characterization in complementary metal oxide semiconductor devices
 Molecular dynamics simulations of aqueous systems at the solid-liquid interface
 
Mobility study of protein and dye molecules within silica hydrogel, liposomes, and bacteria cells by fluorescence microscopy
 Constant-pH molecular dynamics simulations: Development and applications
 
Transport and spectroscopic studies of liquid and polymer electrolytes