Calculating Position-Dependent Diffusivity in Biased Molecular Dynamics Simulations

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Calculating Position-Dependent Diffusivity in Biased Molecular Dynamics Simulations

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Shared by NobleBlocks on Jan 18, 2013 • 12:00 AM UTC

Authors:

Jeffrey Comer

,

Christophe Chipot

,

Fernando D. González-Nilo

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Publication Date: Jan 18, 2013 • 12:00 AM UTC

NobleID:w1/20260526/3C99253F

DOI:10.1021/ct300867e

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