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Skip to Search Results- 4Department of Chemical and Materials Engineering
- 4Department of Civil and Environmental Engineering
- 2Department of Electrical and Computer Engineering
- 2Department of Mechanical Engineering
- 1Department of Biochemistry
- 1Department of Chemistry
- 1AbouRizk, Simaan (Civil and Environmental Engineering)
- 1Alan Lynch (ECE)
- 1Chalaturnyk, Rick J (Civil and Environmental Engineering)
- 1Charles R. (Bob) Koch (Mechanical Engineering)
- 1Dr. Choi, Phillip (Department of Chemical and Materials Engineering)
- 1Grondin, Gilbert (Department of Civil and Environmental Engineering)
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Spring 2012
While numerical modeling and coupling techniques have been continuously studied, analytical solution or proxy modeling for geomechanical coupling of the steam assisted gravity drainage (SAGD) has not been clearly addressed in the literature. Simulations aside, there is no particular study on the...
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Route Level Dynamic Travel Time Estimation on Freeway: A Case Study in Edmonton on Whitemud Drive
DownloadSpring 2016
Travel time is increasing critical in Advanced Traveler Information System (ATIS) for traffic management. Several years ago, traditional methods for e.g. travel time measurement and average historical methods were often used. However, they are expensive and inflexible. Besides, lots of...
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Structure and dynamics of biomolecules: probing muscle regulation, prion protein unfolding, and drug insertion into DNA by nuclear magnetic resonance spectroscopy
DownloadSpring 2011
Nuclear magnetic resonance (NMR) spectroscopy is a powerful approach to study the structure and dynamics of macromolecules in a close-to-native solution environment. In the present thesis I present my investigation of protein and nucleic acid structure and dynamics in a wide variety of biological...
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Fall 2010
In the present work, we focused our attention on triacylglycerols. Their phase behavior strongly influences production processes of products based on fats and oils. However, the mechanisms controlling such behavior are not well understood. Hence, we decided to utilize computer simulation to gain...
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Studying Structure-Nanoaggregation Relations of Polyaromatic Molecules in the Bulk Oil Phase and at the Oil-Water Interface Using Molecular Dynamics Simulation
DownloadSpring 2014
The detection, identification and characterization of early stage molecular association of polyaromatic molecules into nanoaggregates, where these nanoaggregates represent the first level of molecular clusters or building blocks are critical in areas such as design and fabrication of advanced 3-D...