Navigating the Molecular Design Landscape with Machine Learning: From Molecular Dynamics to Generative Modeling

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dc.contributor.advisorJim Pfaendtner, Chair
dc.contributor.advisorErik Santiso, Member
dc.contributor.advisorMartin Seifrid, Member
dc.contributor.advisorPhil Westmoreland, Member
dc.contributor.authorJoshi, Nisarg Kaushikkumar
dc.date.accepted2026-06-01
dc.date.accessioned2026-06-02T12:30:37Z
dc.date.available2026-06-02T12:30:37Z
dc.date.defense2026-05-11
dc.date.issued2026-05-11
dc.date.released2026-06-02
dc.date.reviewed2026-05-18
dc.date.submitted2026-05-11
dc.degree.disciplineChemical Engineering
dc.degree.leveldissertation
dc.degree.nameDoctor of Philosophy
dc.identifier.otherdeg46457
dc.identifier.urihttps://www.lib.ncsu.edu/resolver/1840.20/46792
dc.titleNavigating the Molecular Design Landscape with Machine Learning: From Molecular Dynamics to Generative Modeling

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