1. Density Functional Theory analysis of clustering of ammonium, phosphonium, and phosphazenium cations with fluoride and hydroxide anions Open Access Author: Labarge, Nicole Alyse Title: Density Functional Theory analysis of clustering of ammonium, phosphonium, and phosphazenium cations with fluoride and hydroxide anions Area of Honors: Chemical Engineering Keywords: Anion Exchange Membranefuel cellbattery ammoniumphosphoniumphosphazenium File: Download LaBarge_Nicole_AEMionclustering.pdf Thesis Supervisors: Dr. Michael John Janik, Thesis SupervisorDr. Themis Matsoukas, Thesis Honors Advisor
2. Determining the Ribosome Binding Footprint in Escherichia Coli to Improve the Ribosome Binding Site Calculator Model of Translation Initiation Open Access Author: Smith, Ashlee Elizabeth Title: Determining the Ribosome Binding Footprint in Escherichia Coli to Improve the Ribosome Binding Site Calculator Model of Translation Initiation Area of Honors: Chemical Engineering Keywords: ribosomebindingmodelsitetranslationinitiationengineeringRBScalculator File: Download Ashlee_Smith_-_SHC_Thesis_Fall_2014.pdf Thesis Supervisors: Howard M Salis, Thesis SupervisorDr. Themis Matsoukas, Thesis Honors Advisor