Comparison of molecular energies calculation using simulated quantum algorithm and classical computer methods
ORAL
Abstract
Very few quantum algorithms are currently useable today. When calculating molecular energies, using a quantum algorithm takes advantage of the quantum nature of the algorithm and calculation. A few small molecules have been used to show that this method is possible. This method will be applied to larger molecules and compared to classical computer methods.
Authors
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Joseph Lesniak
Department of Electrical and Computer Engineering, Wichita State University
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Elizabeth Behrman
Department of Physics, Wichita State University
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Melvin Zandler
Department of Chemistry, Wichita State University
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Preethika Kumar
Department of Electrical and Computer Engineering, Wichita State University