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Chemistry-OpenSMILES-0.9.0.readme | 322 | 2023-Oct-25 13:11 |
Chemistry-OpenSMILES-0.8.6.readme | 322 | 2023-Jun-19 12:11 |
Chemistry-OpenSMILES-0.8.5.readme | 322 | 2023-Feb-03 08:42 |
Chemistry-PeriodicTable-0.0501.readme | 338 | 2023-Feb-01 23:09 |
Chemistry-PointGroup-C4h-0.01.readme | 425 | 2006-Feb-19 09:47 |
Chemistry-PointGroup-T-0.01.readme | 454 | 2006-Feb-19 11:42 |
Chemistry-PointGroup-O-0.01.readme | 454 | 2006-Feb-19 13:29 |
Chemistry-PointGroup-C3-0.01.readme | 456 | 2006-Feb-19 10:18 |
Chemistry-PointGroup-D2-0.01.readme | 456 | 2006-Feb-19 09:21 |
Chemistry-PointGroup-C6-0.01.readme | 456 | 2006-Feb-19 11:03 |
Chemistry-PointGroup-C4-0.01.readme | 456 | 2006-Feb-19 09:35 |
Chemistry-PointGroup-Th-0.01.readme | 456 | 2006-Feb-19 11:47 |
Chemistry-PointGroup-D4-0.01.readme | 456 | 2006-Feb-19 10:08 |
Chemistry-PointGroup-D3-0.01.readme | 456 | 2006-Feb-19 10:41 |
Chemistry-PointGroup-S6-0.01.readme | 456 | 2006-Feb-19 10:24 |
Chemistry-PointGroup-S4-0.01.readme | 456 | 2006-Feb-19 09:40 |
Chemistry-PointGroup-Td-0.01.readme | 456 | 2006-Feb-19 11:51 |
Chemistry-PointGroup-D6-0.01.readme | 456 | 2006-Feb-19 11:29 |
Chemistry-PointGroup-Oh-0.01.readme | 456 | 2006-Feb-19 13:35 |
Chemistry-PointGroup-Cs-0.01.readme | 457 | 2006-Feb-18 18:58 |
Chemistry-PointGroup-Ci-0.01.readme | 457 | 2006-Feb-18 18:48 |
Chemistry-PointGroup-C2-0.01.readme | 457 | 2006-Feb-18 19:06 |
Chemistry-PointGroup-D4h-0.01.readme | 458 | 2006-Feb-19 10:13 |
Chemistry-PointGroup-D2d-0.01.readme | 458 | 2006-Feb-19 10:02 |
Chemistry-PointGroup-C3h-0.01.readme | 458 | 2006-Feb-19 10:56 |
Chemistry-PointGroup-C3v-0.01.readme | 458 | 2006-Feb-19 10:30 |
Chemistry-PointGroup-D3h-0.01.readme | 458 | 2006-Feb-19 11:16 |
Chemistry-PointGroup-C6v-0.01.readme | 458 | 2006-Feb-19 11:23 |
Chemistry-PointGroup-C6h-0.01.readme | 458 | 2006-Feb-19 11:09 |
Chemistry-PointGroup-C2v-0.01.readme | 458 | 2006-Feb-19 09:14 |
Chemistry-PointGroup-D2h-0.01.readme | 458 | 2006-Feb-19 09:27 |
Chemistry-PointGroup-C2h-0.01.readme | 458 | 2006-Feb-19 09:09 |
Chemistry-PointGroup-C4v-0.01.readme | 458 | 2006-Feb-19 09:54 |
Chemistry-PointGroup-D6h-0.01.readme | 458 | 2006-Feb-19 11:34 |
Chemistry-PointGroup-D3d-0.01.readme | 458 | 2006-Feb-19 10:49 |
Chemistry-PointGroup-C1-0.01.readme | 459 | 2006-Feb-18 18:27 |
Chemistry-Smiles-0.13.readme | 518 | 2004-Feb-27 23:44 |
Chemistry-File-OPTIMADE-0.10.readme | 611 | 2022-Oct-17 14:49 |
Chemistry-Artificial-SQL-0.01.readme | 690 | 2005-Jul-13 17:44 |
Chemistry-SQL-0.01.readme | 690 | 2005-Jul-13 17:44 |
Chemistry-Artificial-Graphics-0.01.readme | 690 | 2005-Jul-13 17:44 |
Chemistry-Reaction-0.02.readme | 704 | 2004-Sep-26 19:15 |
Chemistry-File-OPTIMADE-0.11.readme | 724 | 2022-Oct-21 10:41 |
Chemistry-InternalCoords-0.18.readme | 743 | 2004-Sep-24 20:19 |
Chemistry-File-CML-0.14.readme | 761 | 2023-Mar-02 14:46 |
Chemistry-File-CML-0.13.readme | 772 | 2023-Feb-10 14:56 |
Chemistry-ESPT-0.01.readme | 809 | 2008-Jul-24 23:06 |
Chemistry-File-XYZ-0.11.readme | 809 | 2004-Aug-03 00:18 |
Chemistry-Canonicalize-0.11.readme | 816 | 2004-Jun-17 01:40 |
Chemistry-File-QChemOut-0.10.readme | 836 | 2006-Oct-04 16:13 |
Chemistry-Bond-Find-0.23.readme | 877 | 2009-May-10 19:59 |
Chemistry-PointGroup-0.01.readme | 899 | 2006-Feb-18 18:04 |
Chemistry-Harmonia-0.118.readme | 1009 | 2013-May-16 15:39 |
Chemistry-FormulaPattern-0.10.readme | 1009 | 2004-Aug-11 23:04 |
Chemistry-MidasPattern-0.11.readme | 1018 | 2005-May-16 22:55 |
Chemistry-Pattern-0.27.readme | 1026 | 2009-May-10 20:54 |
Chemistry-File-MDLMol-0.23.readme | 1031 | 2021-Apr-13 14:25 |
Chemistry-File-InternalCoords-0.03.readme | 1033 | 2006-Jun-24 05:24 |
Chemistry-File-SMARTS-0.22.readme | 1043 | 2005-May-16 22:18 |
Chemistry-File-SLN-0.11.readme | 1043 | 2005-Mar-29 16:32 |
Chemistry-File-SMILES-0.47.readme | 1054 | 2010-Jul-08 03:13 |
Chemistry-File-VRML-0.10.readme | 1056 | 2005-May-16 19:21 |
Chemistry-MacroMol-0.06.readme | 1112 | 2004-Jul-03 19:16 |
Chemistry-File-MDLMol-0.21.readme | 1117 | 2009-May-10 19:50 |
Chemistry-File-MDLMol-0.24.readme | 1126 | 2022-Feb-03 16:08 |
Chemistry-3DBuilder-0.10.readme | 1232 | 2005-May-06 20:28 |
Chemistry-Mol-0.39.readme | 1267 | 2022-Jul-13 08:35 |
Chemistry-Ring-0.20.readme | 1312 | 2009-May-10 21:11 |
Chemistry-Ring-0.21.readme | 1359 | 2022-Dec-16 08:33 |
Chemistry-Isotope-0.11.readme | 1417 | 2005-May-18 23:10 |
Chemistry-Mol-0.38.readme | 1518 | 2021-Apr-09 12:31 |
Chemistry-File-PDB-0.23.readme | 1555 | 2009-May-10 21:55 |
Chemistry-Mol-0.37.readme | 1706 | 2009-May-10 19:39 |
Chemistry-Mok-0.16.readme | 1714 | 2004-May-19 18:34 |
Chemistry-PointGroup-C1-0.01.tar.gz | 1817 | 2006-Feb-20 07:50 |
Chemistry-PointGroup-C2-0.01.tar.gz | 1892 | 2006-Feb-20 07:52 |
Chemistry-File-Mopac-0.15.readme | 1897 | 2004-Jul-02 18:17 |
Chemistry-PointGroup-Ci-0.01.tar.gz | 1911 | 2006-Feb-20 07:56 |
Chemistry-PointGroup-Cs-0.01.tar.gz | 1912 | 2006-Feb-20 07:58 |
Chemistry-PointGroup-C3-0.01.tar.gz | 1927 | 2006-Feb-20 08:09 |
Chemistry-PointGroup-D3-0.01.tar.gz | 1970 | 2006-Feb-20 08:00 |
Chemistry-PointGroup-C3v-0.01.tar.gz | 1988 | 2006-Feb-20 07:54 |
Chemistry-PointGroup-C4-0.01.tar.gz | 1992 | 2006-Feb-20 07:54 |
Chemistry-PointGroup-T-0.01.tar.gz | 1999 | 2006-Feb-20 08:03 |
Chemistry-PointGroup-S4-0.01.tar.gz | 2000 | 2006-Feb-20 08:02 |
Chemistry-PointGroup-D2-0.01.tar.gz | 2076 | 2006-Feb-20 07:58 |
Chemistry-PointGroup-C2h-0.01.tar.gz | 2089 | 2006-Feb-20 07:53 |
Chemistry-PointGroup-C2v-0.01.tar.gz | 2104 | 2006-Feb-20 07:53 |
Chemistry-PointGroup-C6-0.01.tar.gz | 2129 | 2006-Feb-20 07:55 |
Chemistry-PointGroup-D4-0.01.tar.gz | 2133 | 2006-Feb-20 08:00 |
Chemistry-PointGroup-S6-0.01.tar.gz | 2135 | 2006-Feb-20 08:02 |
Chemistry-PointGroup-C3h-0.01.tar.gz | 2148 | 2006-Feb-20 07:54 |
Chemistry-PointGroup-Td-0.01.tar.gz | 2154 | 2006-Feb-20 08:03 |
Chemistry-PointGroup-C4v-0.01.tar.gz | 2154 | 2006-Feb-20 07:55 |
Chemistry-PointGroup-D2d-0.01.tar.gz | 2159 | 2006-Feb-20 07:59 |
Chemistry-PointGroup-O-0.01.tar.gz | 2162 | 2006-Feb-20 08:02 |
Chemistry-PointGroup-D6-0.01.tar.gz | 2194 | 2006-Feb-20 08:01 |
Chemistry-PointGroup-C6v-0.01.tar.gz | 2224 | 2006-Feb-20 07:56 |
Chemistry-PointGroup-D3d-0.01.tar.gz | 2242 | 2006-Feb-20 08:00 |
Chemistry-PointGroup-D3h-0.01.tar.gz | 2244 | 2006-Feb-20 08:00 |
Chemistry-Mok-0.25.readme | 2246 | 2005-May-16 21:48 |
Chemistry-OpenBabel-1.2.0.readme | 2258 | 2007-Apr-04 01:31 |
Chemistry-PointGroup-C4h-0.01.tar.gz | 2262 | 2006-Feb-20 07:54 |
Chemistry-PointGroup-Th-0.01.tar.gz | 2280 | 2006-Feb-20 08:03 |
Chemistry-PointGroup-D2h-0.01.tar.gz | 2367 | 2006-Feb-20 07:59 |
Chemistry-MolecularMass-0.1.readme | 2453 | 2000-Sep-21 22:28 |
Chemistry-PointGroup-C6h-0.01.tar.gz | 2462 | 2006-Feb-20 07:55 |
Chemistry-PointGroup-D4h-0.01.tar.gz | 2499 | 2006-Feb-20 08:01 |
Chemistry-PointGroup-Oh-0.01.tar.gz | 2526 | 2006-Feb-20 08:02 |
Chemistry-PointGroup-0.01.tar.gz | 2621 | 2006-Feb-20 07:50 |
Chemistry-PointGroup-D6h-0.01.tar.gz | 2638 | 2006-Feb-20 08:01 |
Chemistry-MacroMol-0.06.tar.gz | 2953 | 2004-Jul-03 19:22 |
Chemistry-File-XYZ-0.11.tar.gz | 3085 | 2004-Aug-03 00:23 |
Chemistry-File-OPTIMADE-0.11.tar.gz | 3869 | 2022-Oct-21 10:42 |
Chemistry-Elements-1.074.readme | 3975 | 2021-Jan-15 08:27 |
Chemistry-Elements-1.075.readme | 4251 | 2021-Oct-26 17:13 |
Chemistry-Elements-1.077.readme | 4255 | 2024-Jan-15 21:20 |
Chemistry-File-CML-0.13.tar.gz | 4614 | 2023-Feb-10 14:57 |
Chemistry-3DBuilder-0.10.tar.gz | 4648 | 2005-May-06 22:37 |
Chemistry-Smiles-0.13.tar.gz | 4740 | 2004-Feb-27 23:47 |
Chemistry-Canonicalize-0.11.tar.gz | 4908 | 2009-May-10 20:17 |
Chemistry-File-CML-0.14.tar.gz | 5114 | 2023-Mar-02 14:47 |
Chemistry-Reaction-0.02.tar.gz | 5358 | 2004-Sep-26 19:20 |
Chemistry-FormulaPattern-0.10.tar.gz | 5830 | 2004-Aug-11 23:09 |
Chemistry-File-InternalCoords-0.03.tar.gz | 6178 | 2007-Apr-07 23:59 |
Chemistry-MolecularMass-0.1.tar.gz | 6735 | 2000-Sep-21 22:32 |
Chemistry-File-Mopac-0.15.tar.gz | 6758 | 2004-Jul-02 18:22 |
Chemistry-File-PDB-0.23.tar.gz | 7591 | 2009-May-10 21:58 |
Chemistry-Pattern-0.27.tar.gz | 8060 | 2009-May-10 21:00 |
Chemistry-File-SMARTS-0.22.tar.gz | 8605 | 2005-May-16 22:22 |
Chemistry-File-QChemOut-0.10.tar.gz | 8620 | 2006-Oct-04 16:20 |
Chemistry-Mok-0.16.tar.gz | 8911 | 2004-May-19 18:41 |
Chemistry-Ring-0.20.tar.gz | 9274 | 2009-May-10 21:14 |
Chemistry-InternalCoords-0.18.tar.gz | 9454 | 2004-Sep-24 20:51 |
Chemistry-Bond-Find-0.23.tar.gz | 9723 | 2009-May-10 20:05 |
Chemistry-File-VRML-0.10.tar.gz | 10048 | 2005-May-16 21:17 |
Chemistry-Artificial-SQL-0.01.tar.gz | 10747 | 2005-Dec-07 08:59 |
Chemistry-File-SLN-0.11.tar.gz | 10777 | 2005-Mar-29 16:42 |
Chemistry-Ring-0.21.tar.gz | 11144 | 2022-Dec-16 08:35 |
Chemistry-Mok-0.25.tar.gz | 11817 | 2005-May-16 21:55 |
Chemistry-File-SMILES-0.47.tar.gz | 12043 | 2010-Jul-08 03:16 |
Chemistry-Artificial-Graphics-0.01.tar.gz | 13989 | 2005-Dec-07 08:58 |
Chemistry-SQL-0.01.tar.gz | 14792 | 2005-Dec-07 08:59 |
Chemistry-File-MDLMol-0.21.tar.gz | 14830 | 2009-May-10 19:52 |
Chemistry-File-MDLMol-0.23.tar.gz | 16564 | 2021-Apr-13 14:26 |
Chemistry-File-MDLMol-0.24.tar.gz | 17241 | 2022-Feb-03 16:09 |
Chemistry-PeriodicTable-0.0501.tar.gz | 19668 | 2023-Feb-01 23:11 |
Chemistry-ESPT-0.01.tar.gz | 19726 | 2008-Jul-24 23:10 |
Chemistry-MidasPattern-0.11.tar.gz | 20235 | 2005-May-16 23:06 |
Chemistry-Elements-1.074.tar.gz | 22706 | 2021-Jan-15 08:28 |
Chemistry-Elements-1.075.tar.gz | 22825 | 2021-Oct-26 17:14 |
Chemistry-Elements-1.077.tar.gz | 23858 | 2024-Jan-15 21:26 |
Chemistry-OpenSMILES-0.8.5.tar.gz | 24389 | 2023-Feb-03 08:44 |
Chemistry-OpenSMILES-0.8.6.tar.gz | 25580 | 2023-Jun-19 12:13 |
Chemistry-OpenSMILES-0.9.0.tar.gz | 26258 | 2023-Oct-25 13:13 |
Chemistry-Harmonia-0.118.tar.gz | 33169 | 2013-May-18 20:01 |
Chemistry-Isotope-0.11.tar.gz | 33301 | 2005-May-18 23:16 |
Chemistry-Mol-0.37.tar.gz | 44222 | 2009-May-10 19:40 |
Chemistry-Mol-0.38.tar.gz | 44365 | 2021-Apr-09 12:33 |
Chemistry-Mol-0.39.tar.gz | 44747 | 2022-Jul-13 08:36 |
Chemistry-File-OPTIMADE-0.10.tar.gz | 57624 | 2022-Oct-17 14:50 |
Chemistry-OpenBabel-1.2.0.tar.gz | 222863 | 2007-Apr-19 01:44 |