A Novel, Systematic Multiscale Modeling Method to Calculate Coarse-Grained Parameters for the Simulation of Biomolecules.

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dc.contributor.advisorCarol Hall, Chairen_US
dc.contributor.advisorJan Genzer, Memberen_US
dc.contributor.advisorKeith Gubbins, Memberen_US
dc.contributor.advisorMichael Flickinger, Minoren_US
dc.contributor.authorCurtis, Emily Marieen_US
dc.date.accepted2013-07-11en_US
dc.date.accessioned2013-07-12T05:30:19Z
dc.date.available2013-07-12T05:30:19Z
dc.date.defense2013-07-03en_US
dc.date.issued2013-07-03en_US
dc.date.released2013-07-12en_US
dc.date.reviewed2013-07-11en_US
dc.date.submitted2013-07-03en_US
dc.degree.disciplineChemical Engineeringen_US
dc.degree.leveldissertationen_US
dc.degree.nameDoctor of Philosophyen_US
dc.identifier.otherdeg2794en_US
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.16/8731
dc.rightsen_US
dc.titleA Novel, Systematic Multiscale Modeling Method to Calculate Coarse-Grained Parameters for the Simulation of Biomolecules.en_US

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