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Thesis Advisor: Hunt, Katharine C.
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Electronic Theses & Dissertations
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Chemistry, Organic
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Hydrogen bonding
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Molecular dynamics
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Molecular dynamics--Simulation methods
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Proteins
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Highly accurate potential energy surfaces for the He-H2 interacting system
Bradley, Janelle A.
Text (2018)
Part of
Electronic Theses & Dissertations
Development of molecular dynamics force field of YOPRO-1 and deep learning models for protein classification
Jin, Chi
Text (2019)
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Electronic Theses & Dissertations
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