1,2,3,4,7-pentachlorooxanthrene package and version id by Bogdan Iorga
is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License https://creativecommons.org/licenses/by-sa/4.0/legalcode.
Based on a work at https://www.ligandbook.org/package/117 version 1 .

Title:     Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field.
Authors:   Beckstein O, Iorga BI
Journal:   J Comput Aided Mol Des 
Year:      2012 May
Volume:    26
Pages:      635-45
pubmed id: 22187140
doi:       10.1007/s10822-011-9527-9

Additional notes:  
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