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Doren, Douglas
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Doren, Douglas
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Name
Concept
Molecular Dynamics Simulation
Academic Article
Development of a ReaxFF reactive force field for aqueous chloride and copper chloride.
Academic Article
Development and validation of a ReaxFF reactive force field for Cu cation/water interactions and copper metal/metal oxide/metal hydroxide condensed phases.
Academic Article
Development of a ReaxFF reactive force field for glycine and application to solvent effect and tautomerization.
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Molecular Dynamics Simulation