| Id | 2 | |
|---|---|---|
| Topology | hexachlorobenzene_2.itp | dbf85d319d628018d166b5076cfea55ce9b9e657 |
| Topology | hexachlorobenzene_2.pdb | 672cbc99cb6d4e4dc5688fa8a4059bf7e7d9bee7 |
Jan Domański, Oliver Beckstein, Bogdan I. Iorga; Ligandbook: an online repository for small and drug-like molecule force field parameters, Bioinformatics, Volume 33, Issue 11, 1 June 2017, Pages 1747–1749, https://doi.org/10.1093/bioinformatics/btx037
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