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molecular dynamics
删除限定条件 Keyword: molecular dynamics
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In-silico analysis of the novel Caenorhabditis elegans tropomyosin with poor actin affinity
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Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations
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EXTENDING THE CENTRAL DOGMA: DEVELOPING NOVEL INFORMATIONAL BIOPOLYMERS
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Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
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Changes in State: Simulations of Aggregation and Ordering in Finite Systems
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Simulation of Membrane Proteins and Lipids: Dynamic Behavior of a Small Antimicrobial Peptide
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Potential energy surface and applications to carbon dioxide-water, carbon dioxide clathrate hydrate and hydrated HCl system
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Spring 2018
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School
Laney Graduate School
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Emory College
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Department / Specialty
Chemistry
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Chemistry, Physical
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Committee
Kindt, James, Emory University
3
Bowman, Joel, Emory University
2
Evangelista, Francesco, Emory University
2
Bowman, Joel M, Emory University
1
Dyer, Brian, Emory University
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Keyword
molecular dynamics
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PEACH method
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computational chemistry
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potential energy surface
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surface tension
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