Rachel Getman to Molecular Dynamics Simulation
This is a "connection" page, showing publications Rachel Getman has written about Molecular Dynamics Simulation.
Connection Strength
0.974
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics. J Vis Exp. 2019 04 12; (146).
Score: 0.608
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Review and analysis of molecular simulations of methane, hydrogen, and acetylene storage in metal-organic frameworks. Chem Rev. 2012 Feb 08; 112(2):703-23.
Score: 0.366