Sparse-Grid Surrogate Models in Computational Chemistry.

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dc.contributor.advisorCarl Kelley, Chair
dc.contributor.advisorMiroslav Stoyanov, External
dc.contributor.advisorAlen Alexanderian, Member
dc.contributor.advisorRalph Smith, Member
dc.contributor.advisorElena Jakubikova, Member
dc.contributor.authorMorrow, Zachary Benjamin
dc.date.accepted2021-07-26
dc.date.accessioned2021-07-28T12:30:20Z
dc.date.available2021-07-28T12:30:20Z
dc.date.defense2021-07-09
dc.date.issued2021-07-09
dc.date.released2021-07-28
dc.date.reviewed2021-07-19
dc.date.submitted2021-07-09
dc.degree.disciplineApplied Mathematics
dc.degree.leveldissertation
dc.degree.nameDoctor of Philosophy
dc.identifier.otherdeg26352
dc.identifier.urihttps://www.lib.ncsu.edu/resolver/1840.20/39017
dc.titleSparse-Grid Surrogate Models in Computational Chemistry.

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