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41
Theoretical Modeling of Highly Dispersed Catalysts Under Reactive Gas Environments.
Theoretical Modeling of Highly Dispersed Catalysts Under Reactive Gas Environments.
Yan, George Xu.Chemical Engineering 0294. | University of California, Los Angeles. | 2022
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42
Magnetic Properties of Transition Metal Oxides from First-Principles.
Magnetic Properties of Transition Metal Oxides from First-Principles.
Gautreau, Dominique Marie-Louise.Physics. | University of Minnesota. | 2022
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43
Statistical Methods for Clustering and High Dimensional Time Series Analysis.
Statistical Methods for Clustering and High Dimensional Time Series Analysis.
Zhang, Kunhui.Statistics. | University of Washington. | 2022
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44
Some Applications, Insights, and Approximations for the Quantum Mechanical Treatment of Molecular Interactions.
Some Applications, Insights, and Approximations for the Quantum Mechanical Treatment of Molecular Interactions.
Ernst, Brian Garcia.Chemistry and Chemical Biology | Cornell University. | 2022
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45
Multi-Scale Modeling and Simulations for Materials Phenomena.
Multi-Scale Modeling and Simulations for Materials Phenomena.
Huang, Shu.Materials Science and Engineering 0328. | University of California, Los Angeles. | 2022
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46
Theoretical Insights into the Molecular Transformations Governing Redox Chemistry.
Theoretical Insights into the Molecular Transformations Governing Redox Chemistry.
Udyavara, Sagar Balagangadhara.Chemical Engineerin | University of Minnesota. | 2020
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47
Theoretical Studies of Unconventional Superconductivity in Materials with Strong Electronic Correlations
Theoretical Studies of Unconventional Superconductivity in Materials with Strong Electronic Correlations
Karp, Jonathan.Applied Physics. | Columbia University. | 2022
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48
First-Principles Study of Lattice Dynamics in Crystals.
First-Principles Study of Lattice Dynamics in Crystals.
Li, Shutong.Material Science and Engineering. | University of Minnesota. | 2022
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49
Quantum Defects from First Principles.
Quantum Defects from First Principles.
Turiansky, Mark E.Physics. | University of California, Santa Barbara. | 2022
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50
Many-Body Approaches Towards Elevating Pure and Hybrid Ab-Initio Simulations.
Many-Body Approaches Towards Elevating Pure and Hybrid Ab-Initio Simulations.
Lambros, Eleftherios A.P.Chemistry and Biochemistr | University of California, San Diego. | 2022
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