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Updated: Dec 27, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Gibbs free energy change of a discrete chemical reaction event
Carlos Floyd1, Garegin A Papoian1, Christopher Jarzynski1
1Biophysics Program, University of Maryland, College Park, Maryland 20742, USA.
Abstract:
In modeling the interior of cells by simulating a reaction-diffusion master equation over a grid of compartments, one employs the assumption that the copy numbers of various chemical species are small, discrete quantities. We show that, in this case, textbook expressions for the change in Gibbs free energy accompanying a chemical reaction or diffusion between adjacent compartments are inaccurate. We derive exact expressions for these free energy changes for the case of discrete copy numbers and show how these expressions reduce to traditional expressions under a series of successive approximations leveraging the relative sizes of the stoichiometric coefficients and the copy numbers of the solutes and solvent. Numerical results are presented to corroborate the claim that if the copy numbers are treated as discrete quantities, then only these more accurate expressions lead to correct behavior. Thus, the newly derived expressions are critical for correctly computing entropy production in mesoscopic simulations based on the reaction-diffusion master equation formalism.
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