Index of /cpan/modules/by-category/23_Miscellaneous_Modules/Chemistry

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[DIR]DONANGEL/ 2023-01-22 23:45 -  
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[DIR]MKHRAPOV/ 2021-11-21 23:15 -  
[   ]Chemistry-OpenSMILES..>2023-06-19 14:11 322  
[TXT]Chemistry-OpenSMILES..>2023-10-25 15:11 322  
[TXT]Chemistry-PeriodicTa..>2023-02-02 00:09 338  
[TXT]Chemistry-PointGroup..>2006-02-19 10:47 425  
[TXT]Chemistry-PointGroup..>2006-02-19 14:29 454  
[TXT]Chemistry-PointGroup..>2006-02-19 12:42 454  
[TXT]Chemistry-PointGroup..>2006-02-19 11:18 456  
[TXT]Chemistry-PointGroup..>2006-02-19 10:35 456  
[TXT]Chemistry-PointGroup..>2006-02-19 12:03 456  
[TXT]Chemistry-PointGroup..>2006-02-19 10:21 456  
[TXT]Chemistry-PointGroup..>2006-02-19 11:41 456  
[TXT]Chemistry-PointGroup..>2006-02-19 11:08 456  
[TXT]Chemistry-PointGroup..>2006-02-19 12:29 456  
[TXT]Chemistry-PointGroup..>2006-02-19 14:35 456  
[TXT]Chemistry-PointGroup..>2006-02-19 10:40 456  
[TXT]Chemistry-PointGroup..>2006-02-19 11:24 456  
[TXT]Chemistry-PointGroup..>2006-02-19 12:51 456  
[TXT]Chemistry-PointGroup..>2006-02-19 12:47 456  
[TXT]Chemistry-PointGroup..>2006-02-18 20:06 457  
[TXT]Chemistry-PointGroup..>2006-02-18 19:48 457  
[TXT]Chemistry-PointGroup..>2006-02-18 19:58 457  
[TXT]Chemistry-PointGroup..>2006-02-19 10:09 458  
[TXT]Chemistry-PointGroup..>2006-02-19 10:14 458  
[TXT]Chemistry-PointGroup..>2006-02-19 11:56 458  
[TXT]Chemistry-PointGroup..>2006-02-19 11:30 458  
[TXT]Chemistry-PointGroup..>2006-02-19 10:54 458  
[TXT]Chemistry-PointGroup..>2006-02-19 12:09 458  
[TXT]Chemistry-PointGroup..>2006-02-19 12:23 458  
[TXT]Chemistry-PointGroup..>2006-02-19 11:02 458  
[TXT]Chemistry-PointGroup..>2006-02-19 10:27 458  
[TXT]Chemistry-PointGroup..>2006-02-19 11:49 458  
[TXT]Chemistry-PointGroup..>2006-02-19 12:16 458  
[TXT]Chemistry-PointGroup..>2006-02-19 11:13 458  
[TXT]Chemistry-PointGroup..>2006-02-19 12:34 458  
[TXT]Chemistry-PointGroup..>2006-02-18 19:27 459  
[TXT]Chemistry-Smiles-0.1..>2004-02-28 00:44 518  
[TXT]Chemistry-Artificial..>2005-07-13 19:44 690  
[TXT]Chemistry-Artificial..>2005-07-13 19:44 690  
[TXT]Chemistry-SQL-0.01.r..>2005-07-13 19:44 690  
[TXT]Chemistry-Reaction-0..>2004-09-26 21:15 704  
[TXT]Chemistry-File-OPTIM..>2022-10-21 12:41 724  
[TXT]Chemistry-InternalCo..>2004-09-24 22:19 743  
[TXT]Chemistry-File-CML-0..>2023-03-02 15:46 761  
[TXT]Chemistry-ESPT-0.01...>2008-07-25 01:06 809  
[TXT]Chemistry-File-XYZ-0..>2004-08-03 02:18 809  
[TXT]Chemistry-Canonicali..>2004-06-17 03:40 816  
[TXT]Chemistry-File-QChem..>2006-10-04 18:13 836  
[TXT]Chemistry-Bond-Find-..>2009-05-10 21:59 877  
[TXT]Chemistry-PointGroup..>2006-02-18 19:04 899  
[TXT]Chemistry-FormulaPat..>2004-08-12 01:04 1.0K 
[TXT]Chemistry-Harmonia-0..>2013-05-16 17:39 1.0K 
[TXT]Chemistry-MidasPatte..>2005-05-17 00:55 1.0K 
[TXT]Chemistry-Pattern-0...>2009-05-10 22:54 1.0K 
[TXT]Chemistry-File-Inter..>2006-06-24 07:24 1.0K 
[TXT]Chemistry-File-SLN-0..>2005-03-29 18:32 1.0K 
[TXT]Chemistry-File-SMART..>2005-05-17 00:18 1.0K 
[TXT]Chemistry-File-SMILE..>2010-07-08 05:13 1.0K 
[TXT]Chemistry-File-VRML-..>2005-05-16 21:21 1.0K 
[TXT]Chemistry-MacroMol-0..>2004-07-03 21:16 1.1K 
[TXT]Chemistry-File-MDLMo..>2022-02-03 17:08 1.1K 
[TXT]Chemistry-3DBuilder-..>2005-05-06 22:28 1.2K 
[TXT]Chemistry-Mol-0.39.r..>2022-07-13 10:35 1.2K 
[TXT]Chemistry-Ring-0.21...>2022-12-16 09:33 1.3K 
[TXT]Chemistry-Isotope-0...>2005-05-19 01:10 1.4K 
[TXT]Chemistry-File-PDB-0..>2009-05-10 23:55 1.5K 
[TXT]Chemistry-Mok-0.16.r..>2004-05-19 20:34 1.7K 
[   ]Chemistry-PointGroup..>2006-02-20 08:50 1.8K 
[   ]Chemistry-PointGroup..>2006-02-20 08:52 1.8K 
[TXT]Chemistry-File-Mopac..>2004-07-02 20:17 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 08:56 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 08:58 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 09:09 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 09:00 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 08:54 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 08:54 1.9K 
[   ]Chemistry-PointGroup..>2006-02-20 09:03 2.0K 
[   ]Chemistry-PointGroup..>2006-02-20 09:02 2.0K 
[   ]Chemistry-PointGroup..>2006-02-20 08:58 2.0K 
[   ]Chemistry-PointGroup..>2006-02-20 08:53 2.0K 
[   ]Chemistry-PointGroup..>2006-02-20 08:53 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 08:55 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 09:00 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 09:02 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 08:54 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 08:55 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 09:03 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 08:59 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 09:02 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 09:01 2.1K 
[   ]Chemistry-PointGroup..>2006-02-20 08:56 2.2K 
[   ]Chemistry-PointGroup..>2006-02-20 09:00 2.2K 
[   ]Chemistry-PointGroup..>2006-02-20 09:00 2.2K 
[TXT]Chemistry-Mok-0.25.r..>2005-05-16 23:48 2.2K 
[   ]Chemistry-OpenBabel-..>2007-04-04 03:31 2.2K 
[   ]Chemistry-PointGroup..>2006-02-20 08:54 2.2K 
[   ]Chemistry-PointGroup..>2006-02-20 09:03 2.2K 
[   ]Chemistry-PointGroup..>2006-02-20 08:59 2.3K 
[   ]Chemistry-MolecularM..>2000-09-22 00:28 2.4K 
[   ]Chemistry-PointGroup..>2006-02-20 08:55 2.4K 
[   ]Chemistry-PointGroup..>2006-02-20 09:01 2.4K 
[   ]Chemistry-PointGroup..>2006-02-20 09:02 2.5K 
[   ]Chemistry-PointGroup..>2006-02-20 08:50 2.6K 
[   ]Chemistry-PointGroup..>2006-02-20 09:01 2.6K 
[   ]Chemistry-MacroMol-0..>2004-07-03 21:22 2.9K 
[   ]Chemistry-File-XYZ-0..>2004-08-03 02:23 3.0K 
[   ]Chemistry-File-OPTIM..>2022-10-21 12:42 3.8K 
[   ]Chemistry-Elements-1..>2021-10-26 19:13 4.2K 
[   ]Chemistry-Elements-1..>2024-01-15 22:20 4.2K 
[   ]Chemistry-3DBuilder-..>2005-05-07 00:37 4.5K 
[   ]Chemistry-Smiles-0.1..>2004-02-28 00:47 4.6K 
[   ]Chemistry-Canonicali..>2009-05-10 22:17 4.8K 
[   ]Chemistry-File-CML-0..>2023-03-02 15:47 5.0K 
[   ]Chemistry-Reaction-0..>2004-09-26 21:20 5.2K 
[   ]Chemistry-FormulaPat..>2004-08-12 01:09 5.7K 
[   ]Chemistry-File-Inter..>2007-04-08 01:59 6.0K 
[   ]Chemistry-MolecularM..>2000-09-22 00:32 6.6K 
[   ]Chemistry-File-Mopac..>2004-07-02 20:22 6.6K 
[   ]Chemistry-File-PDB-0..>2009-05-10 23:58 7.4K 
[   ]Chemistry-Pattern-0...>2009-05-10 23:00 7.9K 
[   ]Chemistry-File-SMART..>2005-05-17 00:22 8.4K 
[   ]Chemistry-File-QChem..>2006-10-04 18:20 8.4K 
[   ]Chemistry-Mok-0.16.t..>2004-05-19 20:41 8.7K 
[   ]Chemistry-InternalCo..>2004-09-24 22:51 9.2K 
[   ]Chemistry-Bond-Find-..>2009-05-10 22:05 9.5K 
[   ]Chemistry-File-VRML-..>2005-05-16 23:17 9.8K 
[   ]Chemistry-Artificial..>2005-12-07 09:59 10K 
[   ]Chemistry-File-SLN-0..>2005-03-29 18:42 11K 
[   ]Chemistry-Ring-0.21...>2022-12-16 09:35 11K 
[   ]Chemistry-Mok-0.25.t..>2005-05-16 23:55 12K 
[   ]Chemistry-File-SMILE..>2010-07-08 05:16 12K 
[   ]Chemistry-Artificial..>2005-12-07 09:58 14K 
[   ]Chemistry-SQL-0.01.t..>2005-12-07 09:59 14K 
[   ]Chemistry-File-MDLMo..>2022-02-03 17:09 17K 
[   ]Chemistry-PeriodicTa..>2023-02-02 00:11 19K 
[   ]Chemistry-ESPT-0.01...>2008-07-25 01:10 19K 
[   ]Chemistry-MidasPatte..>2005-05-17 01:06 20K 
[   ]Chemistry-Elements-1..>2021-10-26 19:14 22K 
[   ]Chemistry-Elements-1..>2024-01-15 22:26 23K 
[   ]Chemistry-OpenSMILES..>2023-06-19 14:13 25K 
[   ]Chemistry-OpenSMILES..>2023-10-25 15:13 26K 
[   ]Chemistry-Harmonia-0..>2013-05-18 22:01 32K 
[   ]Chemistry-Isotope-0...>2005-05-19 01:16 33K 
[   ]Chemistry-Mol-0.39.t..>2022-07-13 10:36 44K 
[   ]Chemistry-OpenBabel-..>2007-04-19 03:44 218K