Computer simulations of the Brownian trajectories of reactant molecules in solution can be used to calculate the rates of diffusion-controlled reactions. This paper presents new derivations of some of the basic equations used in such calculations and the results of applications to two problems from biology.
J. A. McCammon, R. J. Bacquet, S. A. Allison and S. H. Northrup, Faraday Discuss. Chem. Soc., 1987, 83, 213 DOI: 10.1039/DC9878300213
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