1 |
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Ab Initio Methods for Modeling the Thermodynamics of Molecules Adsorbed in Zeolites
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Bettinson, Lance
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University of California, Berkeley. : ProQuest Dissertations & Theses
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542
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2022
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2 |
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Expanding the Electronic Structure Toolkit for f-Element Chemistry: Advances, Best Practices, and Examples
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Yu, Jason M
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University of California, Irvine. : ProQuest Dissertations & Theses
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542
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2022
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3 |
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Computational Molecular Design for Developing Metal-Free Organic Emissive Materials
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Ansari, Ramin
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University of Michigan. : ProQuest Dissertations & Theses
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620.11
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2022
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4 |
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Spectroscopic and Microscopic Characterization of Heterogenized Molecular Catalyst Systems
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Dean, William S
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University of Michigan. : ProQuest Dissertations & Theses
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540
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2022
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5 |
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From Proteins, to Machines, to Protons, to Genes, and Back Again
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Fraga, Keith Jeffrey
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University of California, Davis. : ProQuest Dissertations & Theses
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574
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2022
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6 |
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Positioning Residues for Function in Designed Proteins
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Krivacic, Cody
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University of California, San Francisco. : ProQuest Dissertations & Theses
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610
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2022
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7 |
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Calculation and Modeling of Rigidity in Conjugated Polymers
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Kleinschmidt, Andrew Thomas
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University of California, San Diego. : ProQuest Dissertations & Theses
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542
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2022
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8 |
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Advancing Physicochemical Property Predictions in Computational Drug Discovery
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Bergazin, Teresa Danielle
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University of California, Irvine. : ProQuest Dissertations & Theses
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542
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2022
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9 |
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An Atomistic Understanding of Exciton-Phonon Coupling and Nonradiative Processes in Semiconductor Nanocrystals
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Jasrasaria, Dipti
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University of California, Berkeley. : ProQuest Dissertations & Theses
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542
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2022
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10 |
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Enhanced Sampling and Dynamical Analyses of Multipathway Reactions: Applications to Insulin and KaiB
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Antoszewski, Adam
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The University of Chicago. : ProQuest Dissertations & Theses
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540
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2022
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