| Filename |
Size |
| param_ref.fh | 396.9K |
| param_alpb_acetonitrile.fh | 16.0K |
| param_alpb_benzaldehyde.fh | 16.0K |
| param_alpb_ethylacetate.fh | 16.0K |
| param_alpb_nitromethane.fh | 16.0K |
| param_alpb_hexadecane.fh | 16.0K |
| param_alpb_methanol.fh | 16.0K |
| param_alpb_woctanol.fh | 16.0K |
| param_alpb_ethanol.fh | 16.0K |
| param_alpb_octanol.fh | 16.0K |
| param_alpb_acetone.fh | 16.0K |
| param_alpb_aniline.fh | 16.0K |
| param_alpb_benzene.fh | 16.0K |
| param_alpb_dioxane.fh | 16.0K |
| param_alpb_toluene.fh | 16.0K |
| param_alpb_ch2cl2.fh | 16.0K |
| param_alpb_furane.fh | 16.0K |
| param_alpb_hexane.fh | 16.0K |
| param_alpb_phenol.fh | 16.0K |
| param_alpb_chcl3.fh | 16.0K |
| param_alpb_ether.fh | 16.0K |
| param_alpb_water.fh | 16.0K |
| param_alpb_dmso.fh | 16.0K |
| param_alpb_cs2.fh | 16.0K |
| param_alpb_dmf.fh | 16.0K |
| param_alpb_thf.fh | 16.0K |
| xtb.h | 11.0K |
| param_gbsa_acetonitrile.fh | 10.6K |
| param_gbsa_methanol.fh | 10.6K |
| param_gbsa_acetone.fh | 10.6K |
| param_gbsa_benzene.fh | 10.6K |
| param_gbsa_toluene.fh | 10.6K |
| param_gbsa_ch2cl2.fh | 10.6K |
| param_gbsa_chcl3.fh | 10.6K |
| param_gbsa_ether.fh | 10.6K |
| param_gbsa_dmso.fh | 10.6K |
| param_gbsa_cs2.fh | 10.6K |
| param_gbsa_h2o.fh | 10.6K |
| param_gbsa_thf.fh | 10.6K |
| grida86.fh | 9.4K |