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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
A blind challenge for computational solvation free energies: introduction and overview
1University of Western Ontario.
The Journal of Physical Chemistry. B
|April 3, 2009
Abstract:
The accompanying set of papers arose from a recent blind challenge to computational solvation energies. The challenge was based on a set of 63 drug-like molecules for which solvation energies could be extracted from the literature. While the results are encouraging, there is still need for improvement.
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