Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 14, Pages 4508-4510Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp805853y
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In a blind validation test the COSMO-RS method, a combination of the quantum chemical dielectric continuum solvation model COSMO with a statistical thermodynamics treatment for more realistic solvation (RS) simulations, has been used for the direct prediction of transfer free energies of 55 demanding pesticide-like compounds. Comparison with experimental data yields an rms deviation of similar to 2 kcal/mol, which is in the order of the estimated inaccuracy of the experimental data. A detailed comparison reveals experimental and calculation pitfalls on conformational flexible, multi functional, polar compounds.
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