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1
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
Engineering Interactions with Distinct Entropic Attributes: Predetermining Nanoparticle Assembly Pathways and Promoting Mixing in Photoresists
Engineering Interactions with Distinct Entropic Attributes: Predetermining Nanoparticle Assembly Pathways and Promoting Mixing in Photoresists
Bangalore Prakash, Prajwal. | Cornell University | 2025
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3
Studying Phase Separation in Polymer Systems Through Coarse-Grained Molecular Dynamics Simulations in MATILDA.FT
Studying Phase Separation in Polymer Systems Through Coarse-Grained Molecular Dynamics Simulations in MATILDA.FT
Jedlinska, Zuzanna M. | University of Pennsylvania | 2025
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4
Theoretical and Computational Investigations of Membrane Associated Molecular Pathology
Theoretical and Computational Investigations of Membrane Associated Molecular Pathology
Arango, Andres Santiago. | University of Illinois at Urbana-Champaign | 2023
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5
Simulation Based Design of Polymer Membranes for Ion Exclusion and Transport
Simulation Based Design of Polymer Membranes for Ion Exclusion and Transport
Kali, Ritwick. | The Pennsylvania State University | 2024
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6
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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7
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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