Index Catalog // Emory Theses and Dissertations

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1. Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations

Student Name:: Zhang, Xiaokun
Date Uploaded:: 07/09/2021
Research Field:: Chemistry, Molecular and Chemistry, Physical
Department:: Chemistry

2. Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules

Student Name:: Xie, Zhen
Date Uploaded:: 08/28/2018
Research Field:: Chemistry, Physical
Department:: Chemistry

3. Changes in State: Simulations of Aggregation and Ordering in Finite Systems

Student Name:: Patel, Lara
Date Uploaded:: 08/05/2018
Research Field:: Chemistry, Physical
Department:: Chemistry

4. Simulation of Membrane Proteins and Lipids: Dynamic Behavior of a Small Antimicrobial Peptide

Student Name:: Reid, Keon
Date Uploaded:: 04/21/2018
Research Field:: Chemistry, Physical
Department:: Chemistry

5. Potential energy surface and applications to carbon dioxide-water, carbon dioxide clathrate hydrate and hydrated HCl system

Student Name:: Qingfeng Wang
Date Uploaded:: 04/02/2018
Research Field:: Chemistry, Physical
Department:: Chemistry