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1
Stochastic Methods for Nonlinear Parabolic-Elliptic Systems
Stochastic Methods for Nonlinear Parabolic-Elliptic Systems
Monteiro, Henrique Bittencourt Netto. | Stanford University | 2025
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2
On the Statistics of the Universe: An Effective Field Theory Approach to Large Scale Structures
On the Statistics of the Universe: An Effective Field Theory Approach to Large Scale Structures
Zheng, Henry. | Stanford University | 2025
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3
Quantum de Sitter Entropy and Sphere Partition Functions: A-Hypergeometric Approach to All-Loop Order
Quantum de Sitter Entropy and Sphere Partition Functions: A-Hypergeometric Approach to All-Loop Order
Bandaru, Bhavya. | Columbia University | 2024
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4
Density Functional Theory Transformed Into a One-Electron Reduced Density Matrix Functional Theory for the Description of Static Correlation
Density Functional Theory Transformed Into a One-Electron Reduced Density Matrix Functional Theory for the Description of Static Correlation
Gibney, Daniel Patrick. | The University of Chicago | 2024
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5
Applications of One-Point Quadrature Domains
Applications of One-Point Quadrature Domains
McNabb, Leah Elaine. | Purdue University | 2024
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6
Development of Integration Techniques for Semiempirical Quantum Chemistry Methods and Density Functional Theory
Development of Integration Techniques for Semiempirical Quantum Chemistry Methods and Density Functional Theory
Peels, Mieke. | The Pennsylvania State University | 2020
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7
Investigations of the Electronic Structures of Multimetallic Iron-Chalcogenide Clusters and Five-Coordinate Cobalt Complexes
Investigations of the Electronic Structures of Multimetallic Iron-Chalcogenide Clusters and Five-Coordinate Cobalt Complexes
SantaLucia, Daniel John. | The University of Wisconsin - Madison | 2021
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8
Virtual Experiments and Designs of Composites with the Inclusion-Based Boundary Element Method (iBEM)
Virtual Experiments and Designs of Composites with the Inclusion-Based Boundary Element Method (iBEM)
Wu, Chunlin. | Columbia University | 2021
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9
In Silico Chemistry: Multiscale Modeling from Quantum Mechanics to Kinetics
In Silico Chemistry: Multiscale Modeling from Quantum Mechanics to Kinetics
Ford, Jason Elliot. | Stanford University | 2020
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10
Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum Computation
Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum Computation
Stetina, Torin F. | University of Washington | 2021
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