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Chemistry-File-SMILES-0.4708 Jul 2010 03:16:39 UTC SMILES linear notation parser/writer 08 Jul 2010 03:16:39 UTC
Chemistry-File-PDB-0.2310 May 2009 21:58:55 UTC Protein Data Bank file format reader/writer 10 May 2009 21:58:55 UTC
Chemistry-Ring-0.2010 May 2009 21:14:18 UTC Represent a ring as a substructure of a molecule 10 May 2009 21:14:18 UTC
Chemistry-Pattern-0.2710 May 2009 21:00:10 UTC Chemical substructure pattern matching 10 May 2009 21:00:10 UTC
Chemistry-File-SMILES-0.4610 May 2009 20:33:05 UTC SMILES linear notation parser/writer 10 May 2009 20:33:05 UTC
Chemistry-Canonicalize-0.1110 May 2009 20:17:04 UTC Number the atoms in a molecule in a unique way 10 May 2009 20:17:04 UTC
Chemistry-Bond-Find-0.2310 May 2009 20:05:27 UTC Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders 10 May 2009 20:05:27 UTC
Chemistry-File-MDLMol-0.2110 May 2009 19:52:35 UTC MDL molfile reader/writer 10 May 2009 19:52:35 UTC
Chemistry-Mol-0.3710 May 2009 19:40:56 UTC Chemical atoms as objects in molecules 10 May 2009 19:40:56 UTC
Chemistry-File-PDB-0.2210 May 2009 18:54:05 UTC Protein Data Bank file format reader/writer 10 May 2009 18:54:05 UTC
Statistics-Regression-0.5005 Apr 2007 07:48:04 UTC weighted linear regression package (line+plane fitting) 05 Apr 2007 07:48:04 UTC
IO-All-LWP-0.1429 Mar 2007 07:34:08 UTC Use HTTP and FTP URLs with IO::All 29 Mar 2007 07:34:08 UTC
IO-All-LWP-0.1328 Mar 2007 14:18:36 UTC Use HTTP and FTP URLs with IO::All 28 Mar 2007 14:18:36 UTC
Chemistry-File-QChemOut-0.1004 Oct 2006 16:20:37 UTC Q-Chem ouput molecule format reader 04 Oct 2006 16:20:37 UTC
Test-Spelling-0.1116 Nov 2005 02:11:50 UTC check for spelling errors in POD files 16 Nov 2005 02:11:50 UTC
Chemistry-File-SMILES-0.4520 Oct 2005 21:04:30 UTC SMILES linear notation parser/writer 20 Oct 2005 21:04:30 UTC
Pod-Index-0.1416 Oct 2005 00:29:18 UTC build index from pods 16 Oct 2005 00:29:18 UTC
Pod-Index-0.1312 Oct 2005 23:39:28 UTC build index from pods 12 Oct 2005 23:39:28 UTC
Chemistry-Mol-0.3620 Sep 2005 14:09:08 UTC PerlMol Quick Tutorial 20 Sep 2005 14:09:08 UTC
Fortran-Format-0.9016 Sep 2005 22:43:01 UTC Read and write data according to a standard Fortran 77 FORMAT 16 Sep 2005 22:43:01 UTC
Fortran-Format-0.5416 Sep 2005 19:19:24 UTC Write data according to a standard Fortran 77 FORMAT 16 Sep 2005 19:19:24 UTC
Pod-Index-0.1215 Aug 2005 00:30:49 UTC build index from pods 15 Aug 2005 00:30:49 UTC
Test-Spelling-0.1003 Aug 2005 02:36:39 UTC check for spelling errors in POD files 03 Aug 2005 02:36:39 UTC
Acme-Class-DBI-NoThreats-0.9602 Aug 2005 16:29:19 UTC Simple Database Abstraction 02 Aug 2005 16:29:19 UTC
AnnoCPAN-0.2202 Aug 2005 04:33:32 UTC Annotated CPAN documentation 02 Aug 2005 04:33:32 UTC
Pod-Index-0.1102 Aug 2005 04:06:28 UTC build index from pods 02 Aug 2005 04:06:28 UTC
Pod-Index-0.1027 Jul 2005 20:06:46 UTC build index from pods 27 Jul 2005 20:06:46 UTC
AnnoCPAN-Perldoc-0.1022 Jul 2005 02:43:17 UTC a perldoc with annotations 22 Jul 2005 02:43:17 UTC
AnnoCPAN-0.2112 Jul 2005 16:30:14 UTC Annotated CPAN documentation 12 Jul 2005 16:30:14 UTC
AnnoCPAN-0.2026 Jun 2005 12:21:27 UTC Annotated CPAN documentation 26 Jun 2005 12:21:27 UTC
PerlMol-0.350024 May 2005 23:19:23 UTC Perl modules for chemoinformatics and computational chemistry 24 May 2005 23:19:23 UTC
PerlMol-0.35_00.ppm24 May 2005 21:25:39 UTC A perl frontend to the Parse::Yapp module 24 May 2005 21:25:39 UTC
Chemistry-File-MDLMol-0.2020 May 2005 19:12:50 UTC MDL Structure Data File reader/writer 20 May 2005 19:12:50 UTC
Chemistry-Mol-0.3520 May 2005 19:04:58 UTC PerlMol Quick Tutorial 20 May 2005 19:04:58 UTC
Chemistry-Isotope-0.1118 May 2005 23:16:55 UTC Table of the isotopes exact mass data 18 May 2005 23:16:55 UTC
Chemistry-Mol-0.3416 May 2005 23:31:50 UTC PerlMol Quick Tutorial 16 May 2005 23:31:50 UTC
Chemistry-MidasPattern-0.1116 May 2005 23:06:55 UTC Select atoms in macromolecules 16 May 2005 23:06:55 UTC
Chemistry-File-PDB-0.2116 May 2005 22:37:00 UTC Protein Data Bank file format reader/writer 16 May 2005 22:37:00 UTC
Chemistry-File-SMARTS-0.2216 May 2005 22:22:44 UTC SMARTS chemical substructure pattern linear notation parser 16 May 2005 22:22:44 UTC
Chemistry-Pattern-0.2616 May 2005 22:10:52 UTC Chemical substructure pattern matching 16 May 2005 22:10:52 UTC
Chemistry-Mok-0.2516 May 2005 21:55:57 UTC an awk for molecules 16 May 2005 21:55:57 UTC
Chemistry-File-VRML-0.1016 May 2005 21:17:49 UTC Generate VRML models for molecules 16 May 2005 21:17:49 UTC
Chemistry-3DBuilder-0.1006 May 2005 22:37:42 UTC Generate 3D coordinates from a connection table 06 May 2005 22:37:42 UTC
Chemistry-File-SMILES-0.4430 Mar 2005 00:16:29 UTC SMILES linear notation parser/writer 30 Mar 2005 00:16:29 UTC
Chemistry-Ring-0.1930 Mar 2005 00:14:23 UTC Represent a ring as a substructure of a molecule 30 Mar 2005 00:14:23 UTC
Chemistry-Mol-0.3329 Mar 2005 17:19:09 UTC Molecule object toolkit 29 Mar 2005 17:19:09 UTC
Chemistry-File-SLN-0.1129 Mar 2005 16:42:04 UTC SLN linear notation parser/writer 29 Mar 2005 16:42:04 UTC
PerlMol-0.32_00.ppm05 Mar 2005 00:39:25 UTC an awk for molecules 05 Mar 2005 00:39:25 UTC
PerlMol-0.320005 Mar 2005 00:19:48 UTC Perl modules for chemoinformatics and computational chemistry 05 Mar 2005 00:19:48 UTC
Chemistry-Mok-0.2404 Mar 2005 22:06:28 UTC an awk for molecules 04 Mar 2005 22:06:28 UTC
Chemistry-Mol-0.3224 Feb 2005 21:02:08 UTC Molecule object toolkit 24 Feb 2005 21:02:08 UTC
Chemistry-File-MDLMol-0.1901 Feb 2005 01:39:46 UTC MDL molfile reader/writer 01 Feb 2005 01:39:46 UTC
Chemistry-File-MDLMol-0.1827 Jan 2005 19:12:56 UTC MDL molfile reader/writer 27 Jan 2005 19:12:56 UTC
JavaScript-Autocomplete-Backend-0.1013 Jan 2005 00:46:25 UTC Google Suggest-compatible autocompletion backend 13 Jan 2005 00:46:25 UTC
Chemistry-File-SMILES-0.4317 Nov 2004 20:44:32 UTC SMILES linear notation parser/writer 17 Nov 2004 20:44:32 UTC
Chemistry-Mol-0.3110 Nov 2004 16:09:59 UTC PerlMol Quick Tutorial 10 Nov 2004 16:09:59 UTC
Chemistry-Mol-0.3010 Nov 2004 00:11:25 UTC PerlMol Quick Tutorial 10 Nov 2004 00:11:25 UTC
Chemistry-Isotope-0.1007 Nov 2004 21:29:01 UTC Table of the isotopes exact mass data 07 Nov 2004 21:29:01 UTC
IO-All-LWP-0.1202 Nov 2004 16:22:19 UTC Use HTTP and FTP URLs with IO::All 02 Nov 2004 16:22:19 UTC
IO-All-LWP-0.1101 Oct 2004 20:51:19 UTC Use HTTP and FTP URLs with IO::All 01 Oct 2004 20:51:19 UTC
Chemistry-Reaction-0.0226 Sep 2004 19:20:27 UTC Explicit chemical reactions 26 Sep 2004 19:20:27 UTC
Chemistry-InternalCoords-0.1824 Sep 2004 20:51:39 UTC Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. 24 Sep 2004 20:51:39 UTC
Lingua-TypoGenerator-0.0121 Sep 2004 22:54:58 UTC Generate plausible typos for a word 21 Sep 2004 22:54:58 UTC
Chemistry-File-SMARTS-0.2114 Aug 2004 01:23:24 UTC SMARTS chemical substructure pattern linear notation parser 14 Aug 2004 01:23:24 UTC
PerlMol-0.26_00.ppm12 Aug 2004 21:59:46 UTC an awk for molecules 12 Aug 2004 21:59:46 UTC
PerlMol-0.260012 Aug 2004 21:57:39 UTC Perl modules for chemoinformatics and computational chemistry 12 Aug 2004 21:57:39 UTC
Chemistry-Ring-0.1812 Aug 2004 19:52:54 UTC Represent a ring as a substructure of a molecule 12 Aug 2004 19:52:54 UTC
PerlMol-0.26_00a.ppm12 Aug 2004 18:00:32 UTC an awk for molecules 12 Aug 2004 18:00:32 UTC
Chemistry-Ring-0.1712 Aug 2004 00:10:40 UTC Represent a ring as a substructure of a molecule 12 Aug 2004 00:10:40 UTC
Chemistry-FormulaPattern-0.1011 Aug 2004 23:09:39 UTC Match molecule by formula 11 Aug 2004 23:09:39 UTC
Chemistry-File-SLN-0.1011 Aug 2004 00:23:47 UTC SLN linear notation parser/writer 11 Aug 2004 00:23:47 UTC
Chemistry-Mok-0.2307 Aug 2004 21:42:36 UTC an awk for molecules 07 Aug 2004 21:42:36 UTC
Chemistry-File-SMILES-0.4206 Aug 2004 23:48:23 UTC SMILES linear notation parser/writer 06 Aug 2004 23:48:23 UTC
Chemistry-Mol-0.2606 Aug 2004 23:46:20 UTC Molecule object toolkit 06 Aug 2004 23:46:20 UTC
Chemistry-File-SMARTS-0.2006 Aug 2004 23:13:42 UTC SMARTS chemical substructure pattern linear notation parser 06 Aug 2004 23:13:42 UTC
Chemistry-Pattern-0.2506 Aug 2004 01:10:43 UTC Chemical substructure pattern matching 06 Aug 2004 01:10:43 UTC
Chemistry-Ring-0.1603 Aug 2004 01:12:28 UTC Represent a ring as a substructure of a molecule 03 Aug 2004 01:12:28 UTC
Chemistry-InternalCoords-0.1703 Aug 2004 00:40:17 UTC Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. 03 Aug 2004 00:40:17 UTC
Chemistry-File-XYZ-0.1103 Aug 2004 00:23:58 UTC XYZ molecule format reader/writer 03 Aug 2004 00:23:58 UTC
Chemistry-File-MDLMol-0.1721 Jul 2004 19:38:13 UTC MDL molfile reader/writer 21 Jul 2004 19:38:13 UTC
IO-All-LWP-0.1020 Jul 2004 22:39:38 UTC Use HTTP and FTP URLs with IO::All 20 Jul 2004 22:39:38 UTC
PerlMol-0.250003 Jul 2004 21:30:04 UTC Perl modules for chemoinformatics and computational chemistry 03 Jul 2004 21:30:04 UTC
Chemistry-InternalCoords-0.1603 Jul 2004 19:52:29 UTC Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. For generating an internal coordinate representation (aka a Z-matrix) of a molecule from its Cartesian coordinates, see the Chemistry::InternalCoords::Builder module. 03 Jul 2004 19:52:29 UTC
Chemistry-Mok-0.2203 Jul 2004 19:35:23 UTC an awk for molecules 03 Jul 2004 19:35:23 UTC
Chemistry-MacroMol-0.0603 Jul 2004 19:22:04 UTC Perl module for macromolecules 03 Jul 2004 19:22:04 UTC
Chemistry-MidasPattern-0.1003 Jul 2004 01:08:07 UTC Select atoms in macromolecules 03 Jul 2004 01:08:07 UTC
Chemistry-File-PDB-0.2003 Jul 2004 00:58:50 UTC Protein Data Bank file format reader/writer 03 Jul 2004 00:58:50 UTC
Chemistry-File-Mopac-0.1502 Jul 2004 18:22:49 UTC MOPAC 6 input file reader/writer 02 Jul 2004 18:22:49 UTC
Chemistry-InternalCoords-0.1502 Jul 2004 18:22:28 UTC Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. For generating an internal coordinate representation (aka a Z-matrix) of a molecule from its Cartesian coordinates, see the Chemistry::InternalCoords::Builder module. 02 Jul 2004 18:22:28 UTC
Chemistry-File-SMARTS-0.1102 Jul 2004 00:50:39 UTC SMARTS chemical substructure pattern linear notation parser 02 Jul 2004 00:50:39 UTC
Chemistry-File-MDLMol-0.1630 Jun 2004 23:45:21 UTC MDL molfile reader/writer 30 Jun 2004 23:45:21 UTC
Chemistry-File-SMILES-0.4130 Jun 2004 23:36:29 UTC SMILES linear notation parser/writer 30 Jun 2004 23:36:29 UTC
Chemistry-Ring-0.1530 Jun 2004 23:24:34 UTC Represent a ring as a substructure of a molecule 30 Jun 2004 23:24:34 UTC
Chemistry-File-XYZ-0.1030 Jun 2004 22:18:45 UTC 30 Jun 2004 22:18:45 UTC
Chemistry-Mol-0.2530 Jun 2004 22:18:27 UTC Molecule object toolkit 30 Jun 2004 22:18:27 UTC
PerlMol-0.240018 Jun 2004 22:42:49 UTC Perl modules for chemoinformatics and computational chemistry 18 Jun 2004 22:42:49 UTC
Chemistry-Mok-0.2118 Jun 2004 19:52:21 UTC an awk for molecules 18 Jun 2004 19:52:21 UTC
Chemistry-File-PDB-0.1518 Jun 2004 19:52:04 UTC 18 Jun 2004 19:52:04 UTC
Chemistry-File-SMARTS-0.1018 Jun 2004 00:53:14 UTC SMARTS chemical substructure pattern linear notation parser 18 Jun 2004 00:53:14 UTC
Chemistry-Pattern-0.2118 Jun 2004 00:52:58 UTC Chemical substructure pattern matching 18 Jun 2004 00:52:58 UTC
151 results