Ivan Tubert-Brohman ITUB

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Chemistry-Ring-0.1118 Jun 2004 00:52:42 UTC Represent a ring as a substructure of a molecule 18 Jun 2004 00:52:42 UTC
Chemistry-File-SMILES-0.4016 Jun 2004 19:55:41 UTC SMILES linear notation parser/writer 16 Jun 2004 19:55:41 UTC
Chemistry-Bond-Find-0.2116 Jun 2004 19:55:25 UTC Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders 16 Jun 2004 19:55:25 UTC
Chemistry-Ring-0.1016 Jun 2004 19:55:09 UTC Represent a ring as a substructure of a molecule 16 Jun 2004 19:55:09 UTC
Chemistry-Canonicalize-0.1016 Jun 2004 19:53:18 UTC Number the atoms in a molecule in a unique way 16 Jun 2004 19:53:18 UTC
Chemistry-Mol-0.2416 Jun 2004 19:53:02 UTC Molecule object toolkit 16 Jun 2004 19:53:02 UTC
PerlMol-0.230011 Jun 2004 21:59:57 UTC Perl modules for chemoinformatics and computational chemistry 11 Jun 2004 21:59:57 UTC
Chemistry-Mok-0.2011 Jun 2004 00:29:49 UTC an awk for molecules 11 Jun 2004 00:29:49 UTC
Chemistry-File-SMILES-0.3311 Jun 2004 00:16:43 UTC SMILES linear notation parser/writer 11 Jun 2004 00:16:43 UTC
Statistics-Regression-0.1510 Jun 2004 16:00:39 UTC weighted linear regression package (line+plane fitting) 10 Jun 2004 16:00:39 UTC
Chemistry-InternalCoords-0.1102 Jun 2004 23:29:27 UTC Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates 02 Jun 2004 23:29:27 UTC
Chemistry-File-Mopac-0.1001 Jun 2004 20:26:14 UTC MOPAC 6 input file reader 01 Jun 2004 20:26:14 UTC
Chemistry-InternalCoords-0.1001 Jun 2004 20:24:02 UTC Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates 01 Jun 2004 20:24:02 UTC
Chemistry-Pattern-0.2031 May 2004 23:18:30 UTC Chemical substructure pattern matching 31 May 2004 23:18:30 UTC
Chemistry-File-SMILES-0.3231 May 2004 23:16:24 UTC SMILES linear notation parser/writer 31 May 2004 23:16:24 UTC
Fortran-Format-0.5325 May 2004 12:42:28 UTC Write data according to a standard Fortran 77 FORMAT 25 May 2004 12:42:28 UTC
Fortran-Format-0.5225 May 2004 03:32:22 UTC Write data according to a standard Fortran 77 FORMAT 25 May 2004 03:32:22 UTC
Chemistry-Mok-0.1619 May 2004 18:41:42 UTC an awk for molecules 19 May 2004 18:41:42 UTC
Chemistry-Mol-0.2319 May 2004 18:41:24 UTC Molecule object toolkit 19 May 2004 18:41:24 UTC
Chemistry-Bond-Find-0.2018 May 2004 23:02:58 UTC Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders 18 May 2004 23:02:58 UTC
Chemistry-File-SMILES-0.3118 May 2004 14:38:42 UTC SMILES linear notation parser/writer 18 May 2004 14:38:42 UTC
Chemistry-Mol-0.2218 May 2004 01:30:34 UTC Molecule object toolkit 18 May 2004 01:30:34 UTC
Chemistry-File-SMILES-0.3017 May 2004 23:35:28 UTC SMILES parser 17 May 2004 23:35:28 UTC
Chemistry-File-MDLMol-0.1515 May 2004 00:08:42 UTC MDL molfile reader/writer 15 May 2004 00:08:42 UTC
Chemistry-Mol-0.2113 May 2004 15:02:47 UTC Molecule object toolkit 13 May 2004 15:02:47 UTC
Chemistry-Bond-Find-0.1012 May 2004 21:39:09 UTC Detect bonds in a molecule from atomic 3D coordinates 12 May 2004 21:39:09 UTC
Bundle-PerlMol-0.9012 May 2004 00:28:51 UTC A bundle to install all PerlMol modules and their dependencies 12 May 2004 00:28:51 UTC
Chemistry-Bond-Find-0.0511 May 2004 21:42:18 UTC Detect bonds in a molecule from atomic 3D coordinates 11 May 2004 21:42:18 UTC
CallGraph-0.5507 May 2004 20:09:54 UTC command line utility for printing the call graph of a fortran program 07 May 2004 20:09:54 UTC
Chemistry-Pattern-0.1507 May 2004 16:31:43 UTC Chemical substructure pattern matching 07 May 2004 16:31:43 UTC
Chemistry-Mol-0.2006 May 2004 20:38:39 UTC Molecule object toolkit 06 May 2004 20:38:39 UTC
Chemistry-Mok-0.1504 May 2004 16:25:02 UTC an awk for molecules 04 May 2004 16:25:02 UTC
CallGraph-0.5003 May 2004 20:09:33 UTC command line utility for printing the call graph of a fortran program 03 May 2004 20:09:33 UTC
Fortran-Format-0.5123 Apr 2004 18:30:49 UTC Write data according to a standard Fortran 77 FORMAT 23 Apr 2004 18:30:49 UTC
Fortran-Format-0.5022 Apr 2004 21:08:17 UTC Write data according to a standard Fortran 77 FORMAT 22 Apr 2004 21:08:17 UTC
Chemistry-Mok-0.1002 Mar 2004 02:50:28 UTC mok - an awk for molecules 02 Mar 2004 02:50:28 UTC
Chemistry-File-SMILES-0.2102 Mar 2004 01:39:48 UTC SMILES parser 02 Mar 2004 01:39:48 UTC
Chemistry-Smiles-0.1327 Feb 2004 23:47:08 UTC SMILES parser (deprecated) 27 Feb 2004 23:47:08 UTC
Chemistry-Smiles-0.1227 Feb 2004 23:37:21 UTC SMILES parser 27 Feb 2004 23:37:21 UTC
Chemistry-Pattern-0.1027 Feb 2004 23:29:57 UTC Chemical substructure pattern matching 27 Feb 2004 23:29:57 UTC
Chemistry-File-SMILES-0.2027 Feb 2004 23:29:40 UTC SMILES parser 27 Feb 2004 23:29:40 UTC
Chemistry-Mol-0.1123 Feb 2004 02:53:36 UTC Molecule object toolkit 23 Feb 2004 02:53:36 UTC
Chemistry-File-MDLMol-0.1021 Feb 2004 02:22:53 UTC MDL molfile reader 21 Feb 2004 02:22:53 UTC
Chemistry-File-PDB-0.1003 Nov 2003 22:05:33 UTC 03 Nov 2003 22:05:33 UTC
Chemistry-Smiles-0.1103 Nov 2003 22:05:16 UTC SMILES parser 03 Nov 2003 22:05:16 UTC
Chemistry-Mol-0.1003 Nov 2003 22:03:23 UTC Molecule object toolkit 03 Nov 2003 22:03:23 UTC
Chemistry-File-PDB-0.0526 Sep 2003 23:58:01 UTC 26 Sep 2003 23:58:01 UTC
Chemistry-MacroMol-0.0526 Sep 2003 23:48:11 UTC Perl module for macromolecules 26 Sep 2003 23:48:11 UTC
Chemistry-Mol-0.0626 Sep 2003 23:31:24 UTC Molecule object toolkit 26 Sep 2003 23:31:24 UTC
Chemistry-Mol-0.0523 Sep 2003 20:34:13 UTC Molecule object toolkit 23 Sep 2003 20:34:13 UTC
Chemistry-Smiles-0.1005 Sep 2003 23:41:58 UTC SMILES parser 05 Sep 2003 23:41:58 UTC
151 results