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Understanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis
Understanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis
Lu, Wei. | Rice University | 2021
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2
Thermodynamic and Transport Properties of Molecular Fluids: From Empirical Force Fields to Machine-Learning Models
Thermodynamic and Transport Properties of Molecular Fluids: From Empirical Force Fields to Machine-Learning Models
Yue, Shuwen. | Princeton University | 2021
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3
Adsorption in Metal-Organic Frameworks for Energy Applications
Adsorption in Metal-Organic Frameworks for Energy Applications
Gopalan, Arun. | Northwestern University | 2021
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