https://www.selleckchem.com/pr....oducts/oxidopamine-h
Liquid state theories have emerged as a numerically efficient alternative to costly molecular dynamics simulations of electron transfer reactions in solution. In a recent paper [Jeanmairet et al., Chem. Sci. 10, 2130-2143 (2019)], we introduced the framework to compute the energy gap, free energy profile, and reorganization free energy using molecular density functional theory. However, this technique, as other molecular liquid state theories, overestimates the bulk pressure of the fluid. Because of the very high pressu
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