Index of /modules/by-module/Chemistry

[ICO]NameLast modifiedSize
[PARENTDIR]Parent Directory  -
[DIR]BDFOY/2024-12-19 01:52 -
[DIR]BREQUESEN/2021-11-21 23:28 -
[DIR]DAVIDRW/2021-11-21 22:43 -
[DIR]DONANGEL/2023-01-22 22:45 -
[DIR]GENE/2024-12-21 08:52 -
[DIR]GHUTCHIS/2021-11-22 00:53 -
[DIR]ITUB/2021-11-21 21:27 -
[DIR]JSONNENB/2021-11-21 23:47 -
[DIR]MANFREDI/2021-11-21 22:27 -
[DIR]MERKYS/2024-12-20 14:52 -
[DIR]MKHRAPOV/2021-11-21 22:15 -
[DIR]PABLROD/2022-11-08 17:53 -
[ ]Chemistry-OpenSMILES-0.8.5.readme2023-02-03 08:42 322
[ ]Chemistry-OpenSMILES-0.8.6.readme2023-06-19 12:11 322
[ ]Chemistry-OpenSMILES-0.9.0.readme2023-10-25 13:11 322
[ ]Chemistry-OpenSMILES-0.10.0.readme2024-11-28 16:39 323
[ ]Chemistry-PeriodicTable-0.0501.readme2023-02-01 23:09 338
[ ]Chemistry-PointGroup-C4h-0.01.readme2006-02-19 09:47 425
[ ]Chemistry-PointGroup-O-0.01.readme2006-02-19 13:29 454
[ ]Chemistry-PointGroup-T-0.01.readme2006-02-19 11:42 454
[ ]Chemistry-PointGroup-C3-0.01.readme2006-02-19 10:18 456
[ ]Chemistry-PointGroup-C4-0.01.readme2006-02-19 09:35 456
[ ]Chemistry-PointGroup-C6-0.01.readme2006-02-19 11:03 456
[ ]Chemistry-PointGroup-D2-0.01.readme2006-02-19 09:21 456
[ ]Chemistry-PointGroup-D3-0.01.readme2006-02-19 10:41 456
[ ]Chemistry-PointGroup-D4-0.01.readme2006-02-19 10:08 456
[ ]Chemistry-PointGroup-D6-0.01.readme2006-02-19 11:29 456
[ ]Chemistry-PointGroup-Oh-0.01.readme2006-02-19 13:35 456
[ ]Chemistry-PointGroup-S4-0.01.readme2006-02-19 09:40 456
[ ]Chemistry-PointGroup-S6-0.01.readme2006-02-19 10:24 456
[ ]Chemistry-PointGroup-Td-0.01.readme2006-02-19 11:51 456
[ ]Chemistry-PointGroup-Th-0.01.readme2006-02-19 11:47 456
[ ]Chemistry-PointGroup-C2-0.01.readme2006-02-18 19:06 457
[ ]Chemistry-PointGroup-Ci-0.01.readme2006-02-18 18:48 457
[ ]Chemistry-PointGroup-Cs-0.01.readme2006-02-18 18:58 457
[ ]Chemistry-PointGroup-C2h-0.01.readme2006-02-19 09:09 458
[ ]Chemistry-PointGroup-C2v-0.01.readme2006-02-19 09:14 458
[ ]Chemistry-PointGroup-C3h-0.01.readme2006-02-19 10:56 458
[ ]Chemistry-PointGroup-C3v-0.01.readme2006-02-19 10:30 458
[ ]Chemistry-PointGroup-C4v-0.01.readme2006-02-19 09:54 458
[ ]Chemistry-PointGroup-C6h-0.01.readme2006-02-19 11:09 458
[ ]Chemistry-PointGroup-C6v-0.01.readme2006-02-19 11:23 458
[ ]Chemistry-PointGroup-D2d-0.01.readme2006-02-19 10:02 458
[ ]Chemistry-PointGroup-D2h-0.01.readme2006-02-19 09:27 458
[ ]Chemistry-PointGroup-D3d-0.01.readme2006-02-19 10:49 458
[ ]Chemistry-PointGroup-D3h-0.01.readme2006-02-19 11:16 458
[ ]Chemistry-PointGroup-D4h-0.01.readme2006-02-19 10:13 458
[ ]Chemistry-PointGroup-D6h-0.01.readme2006-02-19 11:34 458
[ ]Chemistry-PointGroup-C1-0.01.readme2006-02-18 18:27 459
[ ]Chemistry-Smiles-0.13.readme2004-02-27 23:44 518
[ ]Chemistry-File-OPTIMADE-0.10.readme2022-10-17 14:49 611
[ ]Chemistry-Artificial-Graphics-0.01.readme2005-07-13 17:44 690
[ ]Chemistry-Artificial-SQL-0.01.readme2005-07-13 17:44 690
[ ]Chemistry-SQL-0.01.readme2005-07-13 17:44 690
[ ]Chemistry-Reaction-0.02.readme2004-09-26 19:15 704
[ ]Chemistry-File-OPTIMADE-0.11.readme2022-10-21 10:41 724
[ ]Chemistry-InternalCoords-0.18.readme2004-09-24 20:19 743
[ ]Chemistry-File-CML-0.14.readme2023-03-02 14:46 761
[ ]Chemistry-File-CML-0.13.readme2023-02-10 14:56 772
[ ]Chemistry-ESPT-0.01.readme2008-07-24 23:06 809
[ ]Chemistry-File-XYZ-0.11.readme2004-08-03 00:18 809
[ ]Chemistry-Canonicalize-0.11.readme2004-06-17 01:40 816
[ ]Chemistry-File-QChemOut-0.10.readme2006-10-04 16:13 836
[ ]Chemistry-Bond-Find-0.23.readme2009-05-10 19:59 877
[ ]Chemistry-PointGroup-0.01.readme2006-02-18 18:04 899
[ ]Chemistry-FormulaPattern-0.10.readme2004-08-11 23:04 1.0K
[ ]Chemistry-Harmonia-0.118.readme2013-05-16 15:39 1.0K
[ ]Chemistry-MidasPattern-0.11.readme2005-05-16 22:55 1.0K
[ ]Chemistry-Pattern-0.27.readme2009-05-10 20:54 1.0K
[ ]Chemistry-File-MDLMol-0.23.readme2021-04-13 14:25 1.0K
[ ]Chemistry-File-InternalCoords-0.03.readme2006-06-24 05:24 1.0K
[ ]Chemistry-File-SLN-0.11.readme2005-03-29 16:32 1.0K
[ ]Chemistry-File-SMARTS-0.22.readme2005-05-16 22:18 1.0K
[ ]Chemistry-File-SMILES-0.47.readme2010-07-08 03:13 1.0K
[ ]Chemistry-File-VRML-0.10.readme2005-05-16 19:21 1.0K
[ ]Chemistry-MacroMol-0.06.readme2004-07-03 19:16 1.1K
[ ]Chemistry-File-MDLMol-0.21.readme2009-05-10 19:50 1.1K
[ ]Chemistry-File-MDLMol-0.24.readme2022-02-03 16:08 1.1K
[ ]Chemistry-3DBuilder-0.10.readme2005-05-06 20:28 1.2K
[ ]Chemistry-Mol-0.39.readme2022-07-13 08:35 1.2K
[ ]Chemistry-Ring-0.20.readme2009-05-10 21:11 1.3K
[ ]Chemistry-Ring-0.21.readme2022-12-16 08:33 1.3K
[ ]Chemistry-Isotope-0.11.readme2005-05-18 23:10 1.4K
[ ]Chemistry-Mol-0.38.readme2021-04-09 12:31 1.5K
[ ]Chemistry-File-PDB-0.23.readme2009-05-10 21:55 1.5K
[ ]Chemistry-Mol-0.37.readme2009-05-10 19:39 1.7K
[ ]Chemistry-Mok-0.16.readme2004-05-19 18:34 1.7K
[ ]Chemistry-PointGroup-C1-0.01.tar.gz2006-02-20 07:50 1.8K
[ ]Chemistry-PointGroup-C2-0.01.tar.gz2006-02-20 07:52 1.8K
[ ]Chemistry-File-Mopac-0.15.readme2004-07-02 18:17 1.9K
[ ]Chemistry-PointGroup-Ci-0.01.tar.gz2006-02-20 07:56 1.9K
[ ]Chemistry-PointGroup-Cs-0.01.tar.gz2006-02-20 07:58 1.9K
[ ]Chemistry-PointGroup-C3-0.01.tar.gz2006-02-20 08:09 1.9K
[ ]Chemistry-PointGroup-D3-0.01.tar.gz2006-02-20 08:00 1.9K
[ ]Chemistry-PointGroup-C3v-0.01.tar.gz2006-02-20 07:54 1.9K
[ ]Chemistry-PointGroup-C4-0.01.tar.gz2006-02-20 07:54 1.9K
[ ]Chemistry-PointGroup-T-0.01.tar.gz2006-02-20 08:03 2.0K
[ ]Chemistry-PointGroup-S4-0.01.tar.gz2006-02-20 08:02 2.0K
[ ]Chemistry-PointGroup-D2-0.01.tar.gz2006-02-20 07:58 2.0K
[ ]Chemistry-PointGroup-C2h-0.01.tar.gz2006-02-20 07:53 2.0K
[ ]Chemistry-PointGroup-C2v-0.01.tar.gz2006-02-20 07:53 2.1K
[ ]Chemistry-PointGroup-C6-0.01.tar.gz2006-02-20 07:55 2.1K
[ ]Chemistry-PointGroup-D4-0.01.tar.gz2006-02-20 08:00 2.1K
[ ]Chemistry-PointGroup-S6-0.01.tar.gz2006-02-20 08:02 2.1K
[ ]Chemistry-PointGroup-C3h-0.01.tar.gz2006-02-20 07:54 2.1K
[ ]Chemistry-PointGroup-C4v-0.01.tar.gz2006-02-20 07:55 2.1K
[ ]Chemistry-PointGroup-Td-0.01.tar.gz2006-02-20 08:03 2.1K
[ ]Chemistry-PointGroup-D2d-0.01.tar.gz2006-02-20 07:59 2.1K
[ ]Chemistry-PointGroup-O-0.01.tar.gz2006-02-20 08:02 2.1K
[ ]Chemistry-PointGroup-D6-0.01.tar.gz2006-02-20 08:01 2.1K
[ ]Chemistry-PointGroup-C6v-0.01.tar.gz2006-02-20 07:56 2.2K
[ ]Chemistry-PointGroup-D3d-0.01.tar.gz2006-02-20 08:00 2.2K
[ ]Chemistry-PointGroup-D3h-0.01.tar.gz2006-02-20 08:00 2.2K
[ ]Chemistry-Mok-0.25.readme2005-05-16 21:48 2.2K
[ ]Chemistry-OpenBabel-1.2.0.readme2007-04-04 01:31 2.2K
[ ]Chemistry-PointGroup-C4h-0.01.tar.gz2006-02-20 07:54 2.2K
[ ]Chemistry-PointGroup-Th-0.01.tar.gz2006-02-20 08:03 2.2K
[ ]Chemistry-PointGroup-D2h-0.01.tar.gz2006-02-20 07:59 2.3K
[ ]Chemistry-MolecularMass-0.1.readme2000-09-21 22:28 2.4K
[ ]Chemistry-PointGroup-C6h-0.01.tar.gz2006-02-20 07:55 2.4K
[ ]Chemistry-PointGroup-D4h-0.01.tar.gz2006-02-20 08:01 2.4K
[ ]Chemistry-PointGroup-Oh-0.01.tar.gz2006-02-20 08:02 2.5K
[ ]Chemistry-PointGroup-0.01.tar.gz2006-02-20 07:50 2.6K
[ ]Chemistry-PointGroup-D6h-0.01.tar.gz2006-02-20 08:01 2.6K
[ ]Chemistry-MacroMol-0.06.tar.gz2004-07-03 19:22 2.9K
[ ]Chemistry-File-XYZ-0.11.tar.gz2004-08-03 00:23 3.0K
[ ]Chemistry-File-OPTIMADE-0.11.tar.gz2022-10-21 10:42 3.8K
[ ]Chemistry-Elements-1.075.readme2021-10-26 17:13 4.2K
[ ]Chemistry-Elements-1.077.readme2024-01-15 21:20 4.2K
[ ]Chemistry-File-CML-0.13.tar.gz2023-02-10 14:57 4.5K
[ ]Chemistry-3DBuilder-0.10.tar.gz2005-05-06 22:37 4.5K
[ ]Chemistry-Smiles-0.13.tar.gz2004-02-27 23:47 4.6K
[ ]Chemistry-Canonicalize-0.11.tar.gz2009-05-10 20:17 4.8K
[ ]Chemistry-File-CML-0.14.tar.gz2023-03-02 14:47 5.0K
[ ]Chemistry-Reaction-0.02.tar.gz2004-09-26 19:20 5.2K
[ ]Chemistry-FormulaPattern-0.10.tar.gz2004-08-11 23:09 5.7K
[ ]Chemistry-File-InternalCoords-0.03.tar.gz2007-04-07 23:59 6.0K
[ ]Chemistry-MolecularMass-0.1.tar.gz2000-09-21 22:32 6.6K
[ ]Chemistry-File-Mopac-0.15.tar.gz2004-07-02 18:22 6.6K
[ ]Chemistry-File-PDB-0.23.tar.gz2009-05-10 21:58 7.4K
[ ]Chemistry-Pattern-0.27.tar.gz2009-05-10 21:00 7.9K
[ ]Chemistry-File-SMARTS-0.22.tar.gz2005-05-16 22:22 8.4K
[ ]Chemistry-File-QChemOut-0.10.tar.gz2006-10-04 16:20 8.4K
[ ]Chemistry-Mok-0.16.tar.gz2004-05-19 18:41 8.7K
[ ]Chemistry-Ring-0.20.tar.gz2009-05-10 21:14 9.1K
[ ]Chemistry-InternalCoords-0.18.tar.gz2004-09-24 20:51 9.2K
[ ]Chemistry-Bond-Find-0.23.tar.gz2009-05-10 20:05 9.5K
[ ]Chemistry-File-VRML-0.10.tar.gz2005-05-16 21:17 9.8K
[ ]Chemistry-Artificial-SQL-0.01.tar.gz2005-12-07 08:59 10K
[ ]Chemistry-File-SLN-0.11.tar.gz2005-03-29 16:42 11K
[ ]Chemistry-Ring-0.21.tar.gz2022-12-16 08:35 11K
[ ]Chemistry-Mok-0.25.tar.gz2005-05-16 21:55 12K
[ ]Chemistry-File-SMILES-0.47.tar.gz2010-07-08 03:16 12K
[ ]Chemistry-Artificial-Graphics-0.01.tar.gz2005-12-07 08:58 14K
[ ]Chemistry-SQL-0.01.tar.gz2005-12-07 08:59 14K
[ ]Chemistry-File-MDLMol-0.21.tar.gz2009-05-10 19:52 14K
[ ]Chemistry-File-MDLMol-0.23.tar.gz2021-04-13 14:26 16K
[ ]Chemistry-File-MDLMol-0.24.tar.gz2022-02-03 16:09 17K
[ ]Chemistry-PeriodicTable-0.0501.tar.gz2023-02-01 23:11 19K
[ ]Chemistry-ESPT-0.01.tar.gz2008-07-24 23:10 19K
[ ]Chemistry-MidasPattern-0.11.tar.gz2005-05-16 23:06 20K
[ ]Chemistry-Elements-1.075.tar.gz2021-10-26 17:14 22K
[ ]Chemistry-Elements-1.077.tar.gz2024-01-15 21:26 23K
[ ]Chemistry-OpenSMILES-0.8.5.tar.gz2023-02-03 08:44 24K
[ ]Chemistry-OpenSMILES-0.8.6.tar.gz2023-06-19 12:13 25K
[ ]Chemistry-OpenSMILES-0.9.0.tar.gz2023-10-25 13:13 26K
[ ]Chemistry-OpenSMILES-0.10.0.tar.gz2024-11-28 16:40 29K
[ ]Chemistry-Harmonia-0.118.tar.gz2013-05-18 20:01 32K
[ ]Chemistry-Isotope-0.11.tar.gz2005-05-18 23:16 33K
[ ]Chemistry-Mol-0.37.tar.gz2009-05-10 19:40 43K
[ ]Chemistry-Mol-0.38.tar.gz2021-04-09 12:33 43K
[ ]Chemistry-Mol-0.39.tar.gz2022-07-13 08:36 44K
[ ]Chemistry-File-OPTIMADE-0.10.tar.gz2022-10-17 14:50 56K
[ ]Chemistry-OpenBabel-1.2.0.tar.gz2007-04-19 01:44 218K
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