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Evangelista, Francesco, Emory University
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Risultati della ricerca
Mechanism of Molecular Triplet Excited State Generation in Quantum Dot-Molecule Complex
Exploring Grain Boundaries and Phase Boundaries Through Monte Carlo Simulation
Development and Applications of Orthogonality Constrained Density Functional Theory fo...
Automatic active space selection for the driven similarity renormalization group method
Simulation of Membrane Proteins and Lipids: Dynamic Behavior of a Small Antimicrobial ...
Structural Factors of Radical-Enhanced Intersystem Crossing of Organic Chromophores
Potential energy surface and applications to carbon dioxide-water, carbon dioxide clat...
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Year
Spring 2018
3
2017
1
Spring 2019
1
Spring 2022
1
Summer 2018
1
School
Laney Graduate School
7
Department
Chemistry
7
Degree
M.S.
4
Ph.D.
2
PhD
1
Submission Type
Master's Thesis
4
Dissertation
3
Research Field
Chemistry, Physical
7
Chemistry, General
1
Chemistry, Organic
1
Physics, Molecular
1
Committee
Evangelista, Francesco, Emory University
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7
Bowman, Joel, Emory University
3
Kindt, James, Emory University
3
Dyer, Brian, Emory University
2
Lian, Tianquan, Emory University
2
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Keyword
molecular dynamics
2
Absorption
1
Active Space
1
Colloidal Particle
1
Constrained
1
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Keywords
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