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2026-08-30 21:52:42 |
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2025-08-18 14:48:59 |
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2026-09-02 04:52:57 |
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2021-11-22 00:53:58 |
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2022-11-08 17:53:21 |
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2005-05-06 20:28:58 |
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2005-05-06 22:37:42 |
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📄 Chemistry-Artificial-Graphics-0.01.readme 🔗 → ../../../authors/id/B/BR/BREQUESEN/Chemistry-Artificial-Graphics-0.01.readme
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2005-07-13 17:44:58 |
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2005-12-07 08:58:39 |
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📄 Chemistry-Artificial-SQL-0.01.readme 🔗 → ../../../authors/id/B/BR/BREQUESEN/Chemistry-Artificial-SQL-0.01.readme
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2005-07-13 17:44:58 |
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2005-12-07 08:59:07 |
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2009-05-10 19:59:39 |
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2009-05-10 20:05:27 |
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2004-06-17 01:40:36 |
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2009-05-10 20:17:04 |
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📄 Chemistry-Elements-1.079.readme 🔗 → ../../../authors/id/B/BR/BRIANDFOY/Chemistry-Elements-1.079.readme
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2025-02-11 15:57:24 |
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2025-02-11 15:57:54 |
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2025-04-13 22:44:24 |
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2025-04-13 22:45:32 |
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📄 Chemistry-ESPT-0.01.readme 🔗 → ../../../authors/id/J/JS/JSONNENB/Chemistry-ESPT-0.01.readme
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2008-07-24 23:06:34 |
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📄 Chemistry-ESPT-0.01.tar.gz 🔗 → ../../../authors/id/J/JS/JSONNENB/Chemistry-ESPT-0.01.tar.gz
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2008-07-24 23:10:41 |
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📄 Chemistry-File-CML-0.13.readme 🔗 → ../../../authors/id/M/ME/MERKYS/Chemistry-File-CML-0.13.readme
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2023-02-10 14:56:23 |
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2023-02-10 14:57:31 |
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2023-03-02 14:46:30 |
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2023-03-02 14:47:33 |
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📄 Chemistry-File-InternalCoords-0.03.readme 🔗 → ../../../authors/id/D/DA/DAVIDRW/Chemistry-File-InternalCoords-0.03.readme
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2006-06-24 05:24:47 |
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2007-04-07 23:59:47 |
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📄 Chemistry-File-MDLMol-0.21.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-MDLMol-0.21.readme
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2009-05-10 19:50:55 |
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2009-05-10 19:52:35 |
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2021-04-13 14:25:20 |
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2021-04-13 14:26:30 |
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2022-02-03 16:08:33 |
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2022-02-03 16:09:12 |
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📄 Chemistry-File-Mopac-0.15.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-Mopac-0.15.readme
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2004-07-02 18:17:58 |
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2004-07-02 18:22:49 |
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📄 Chemistry-File-OPTIMADE-0.10.readme 🔗 → ../../../authors/id/M/ME/MERKYS/Chemistry-File-OPTIMADE-0.10.readme
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2022-10-17 14:49:07 |
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2022-10-17 14:50:10 |
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2022-10-21 10:41:28 |
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2022-10-21 10:42:34 |
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📄 Chemistry-File-PDB-0.23.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-PDB-0.23.readme
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2009-05-10 21:55:46 |
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2009-05-10 21:58:55 |
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📄 Chemistry-File-QChemOut-0.10.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-QChemOut-0.10.readme
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2006-10-04 16:13:49 |
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2006-10-04 16:20:37 |
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📄 Chemistry-File-SLN-0.11.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-SLN-0.11.readme
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2005-03-29 16:32:06 |
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📄 Chemistry-File-SLN-0.11.tar.gz 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-SLN-0.11.tar.gz
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2005-03-29 16:42:04 |
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📄 Chemistry-File-SMARTS-0.22.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-SMARTS-0.22.readme
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2005-05-16 22:18:04 |
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2005-05-16 22:22:44 |
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📄 Chemistry-File-SMILES-0.47.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-SMILES-0.47.readme
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2010-07-08 03:13:45 |
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2010-07-08 03:16:39 |
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📄 Chemistry-File-VRML-0.10.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-VRML-0.10.readme
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2005-05-16 19:21:27 |
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2005-05-16 21:17:49 |
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📄 Chemistry-File-XYZ-0.11.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-File-XYZ-0.11.readme
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2004-08-03 00:18:57 |
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2004-08-03 00:23:58 |
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📄 Chemistry-FormulaPattern-0.10.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-FormulaPattern-0.10.readme
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2004-08-11 23:04:37 |
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2004-08-11 23:09:39 |
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📄 Chemistry-Harmonia-0.118.readme 🔗 → ../../../authors/id/D/DO/DONANGEL/Chemistry/Chemistry-Harmonia-0.118.readme
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2013-05-16 15:39:57 |
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📄 Chemistry-Harmonia-0.118.tar.gz 🔗 → ../../../authors/id/D/DO/DONANGEL/Chemistry/Chemistry-Harmonia-0.118.tar.gz
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2013-05-18 20:01:04 |
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📄 Chemistry-InternalCoords-0.18.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-InternalCoords-0.18.readme
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2004-09-24 20:19:42 |
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2004-09-24 20:51:39 |
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📄 Chemistry-Isotope-0.11.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-Isotope-0.11.readme
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2005-05-18 23:10:11 |
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2005-05-18 23:16:55 |
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📄 Chemistry-MacroMol-0.06.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-MacroMol-0.06.readme
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2004-07-03 19:16:33 |
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2004-07-03 19:22:04 |
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📄 Chemistry-MidasPattern-0.11.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-MidasPattern-0.11.readme
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2005-05-16 22:55:27 |
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📄 Chemistry-MidasPattern-0.11.tar.gz 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-MidasPattern-0.11.tar.gz
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2005-05-16 23:06:55 |
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2004-05-19 18:34:41 |
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2004-05-19 18:41:42 |
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📄 Chemistry-Mok-0.25.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-Mok-0.25.readme
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2005-05-16 21:48:02 |
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2005-05-16 21:55:57 |
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📄 Chemistry-Mol-0.37.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-Mol-0.37.readme
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2009-05-10 19:39:29 |
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2009-05-10 19:40:56 |
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2021-04-09 12:41:10 |
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📄 Chemistry-MolecularMass-0.1.readme 🔗 → ../../../authors/id/M/MK/MKHRAPOV/Chemistry-MolecularMass-0.1.readme
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2000-09-21 22:28:53 |
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2000-09-21 22:32:47 |
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📄 Chemistry-OpenBabel-1.2.0.readme 🔗 → ../../../authors/id/G/GH/GHUTCHIS/Chemistry-OpenBabel-1.2.0.readme
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2007-04-04 01:31:32 |
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2007-04-19 01:44:27 |
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2009-05-10 20:54:35 |
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2009-05-10 21:00:10 |
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📄 Chemistry-PeriodicTable-0.0501.readme 🔗 → ../../../authors/id/G/GE/GENE/Chemistry-PeriodicTable-0.0501.readme
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2023-02-01 23:09:48 |
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2023-02-01 23:11:02 |
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2025-01-30 05:16:38 |
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2006-02-18 18:04:45 |
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2006-02-20 07:50:33 |
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2006-02-18 18:27:57 |
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2006-02-20 07:50:52 |
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2006-02-18 19:06:32 |
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2006-02-20 07:52:59 |
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2006-02-19 09:09:32 |
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2006-02-20 07:53:22 |
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2006-02-20 07:53:39 |
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2006-02-20 08:09:42 |
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2006-02-19 10:56:10 |
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2006-02-20 07:54:04 |
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2006-02-19 10:30:33 |
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2006-02-20 07:54:23 |
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2006-02-19 09:35:22 |
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2006-02-20 07:54:42 |
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2006-02-19 09:47:44 |
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2006-02-20 07:54:59 |
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2006-02-19 09:54:40 |
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2006-02-20 07:55:17 |
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2006-02-19 11:03:56 |
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2006-02-20 07:55:35 |
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2006-02-19 11:09:18 |
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2006-02-20 07:55:52 |
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2006-02-19 11:23:18 |
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2006-02-20 07:56:09 |
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2006-02-18 18:48:31 |
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2006-02-20 07:56:27 |
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2006-02-18 18:58:21 |
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2006-02-20 07:58:33 |
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2006-02-19 09:21:59 |
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2006-02-20 07:58:52 |
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2006-02-19 10:02:53 |
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2006-02-20 07:59:10 |
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2006-02-19 09:27:36 |
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2006-02-20 07:59:44 |
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2006-02-19 10:41:40 |
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2006-02-20 08:00:01 |
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2006-02-19 10:49:56 |
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2006-02-20 08:00:20 |
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2006-02-19 11:16:07 |
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2006-02-20 08:00:37 |
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2006-02-19 10:08:52 |
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2006-02-20 08:00:56 |
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2006-02-19 10:13:21 |
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2006-02-20 08:01:13 |
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2006-02-19 11:29:24 |
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2006-02-20 08:01:31 |
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2006-02-19 11:34:07 |
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2006-02-20 08:01:48 |
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2006-02-19 13:29:34 |
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2006-02-20 08:02:05 |
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2006-02-19 13:35:07 |
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2006-02-20 08:02:23 |
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📄 Chemistry-PointGroup-S4-0.01.readme 🔗 → ../../../authors/id/M/MA/MANFREDI/Chemistry-PointGroup-S4-0.01.readme
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2006-02-19 09:40:58 |
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2006-02-20 08:02:39 |
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2006-02-19 10:24:58 |
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2006-02-20 08:02:57 |
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📄 Chemistry-PointGroup-T-0.01.readme 🔗 → ../../../authors/id/M/MA/MANFREDI/Chemistry-PointGroup-T-0.01.readme
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2006-02-19 11:42:01 |
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2006-02-20 08:03:15 |
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2006-02-19 11:51:55 |
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2006-02-20 08:03:34 |
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📄 Chemistry-PointGroup-Th-0.01.readme 🔗 → ../../../authors/id/M/MA/MANFREDI/Chemistry-PointGroup-Th-0.01.readme
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2006-02-19 11:47:10 |
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2006-02-20 08:03:51 |
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📄 Chemistry-Reaction-0.02.readme 🔗 → ../../../authors/id/I/IT/ITUB/Chemistry-Reaction-0.02.readme
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2004-09-26 19:15:19 |
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2004-09-26 19:20:27 |
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2009-05-10 21:11:23 |
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2009-05-10 21:14:18 |
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📄 Chemistry-Ring-0.21.readme 🔗 → ../../../authors/id/M/ME/MERKYS/Chemistry-Ring-0.21.readme
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2022-12-16 08:33:42 |
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2022-12-16 08:35:04 |
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2004-02-27 23:44:22 |
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2004-02-27 23:47:08 |
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📄 Chemistry-SQL-0.01.readme 🔗 → ../../../authors/id/B/BR/BREQUESEN/Chemistry-SQL-0.01.readme
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2005-07-13 17:44:58 |
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2005-12-07 08:59:28 |