Static archive of the old forums. Please visit our Support Portal
| Topic | Posts | Author | Date |
|---|---|---|---|
| ChemIDplus - a Toxnet database by NIH (Marvin JS) | 1 | ChemAxon 0265132c1a | 19-05-2017 12:24:09 |
| Wuxi Apptech LabNetwork | 1 | ChemAxon 43e6884a7a | 28-11-2016 14:22:33 |
| Guide to Pharmacology (Marvin JS) | 1 | ChemAxon f052bdfe3c | 23-11-2016 13:48:21 |
| hts-biochemie (Marvin JS) | 1 | ChemAxon f052bdfe3c | 23-11-2016 13:43:47 |
| OrgChem101 | 1 | ChemAxon f052bdfe3c | 23-11-2016 09:40:09 |
| ChemNetBase (Marvin JS) | 1 | ChemAxon f052bdfe3c | 23-11-2016 09:03:40 |
| ChemBL ligand search (Marvin JS) | 1 | ChemAxon f052bdfe3c | 23-11-2016 08:55:14 |
| Sulfonamide deprotonation | 1 | User ff3f97d72e | 09-06-2015 08:19:43 |
| Wiley Online LIbrary (Marvin, JChem Base) | 1 | User c1ce6b3d19 | 29-10-2014 00:13:12 |
| MolPort (MarvinJS) | 1 | User c1ce6b3d19 | 30-09-2014 17:42:35 |
| Enamine (MarvinJS) | 1 | User c1ce6b3d19 | 30-09-2014 17:33:30 |
| EasyOChem Moodle Question Types and Edu Apps | 1 | User 9b0b2c1b48 | 10-01-2013 15:44:49 |
| http://www.tox-portal.net | 2 | ChemAxon b124dd5f17 | 02-02-2012 15:43:32 |
| GlycoChemExplorer | 1 | ChemAxon b124dd5f17 | 28-04-2011 09:33:11 |
| OC|miner | 1 | ChemAxon 43e6884a7a | 26-09-2010 18:39:59 |
| ZINC:Free db of commercial available compounds for screening | 1 | ChemAxon b124dd5f17 | 20-09-2010 16:28:11 |
| Learning tools for organic chemistry at the ICT Prague | 1 | User b78df45c95 | 17-09-2010 07:58:50 |
| NIH-NCGC: Tripod Development: Automated R-group analysis | 1 | User c31567e5e3 | 30-04-2010 00:41:25 |
| ChemBank at the Broad Institute | 1 | ChemAxon b124dd5f17 | 20-04-2010 14:33:59 |
| Nacalai catalogue search | 1 | ChemAxon b124dd5f17 | 01-04-2010 09:40:55 |
| Community Structure-Activity Resource (CSAR) | 1 | ChemAxon b124dd5f17 | 09-03-2010 15:47:56 |
| iPHACE integrative navigation in pharmacological space | 1 | ChemAxon b124dd5f17 | 17-02-2010 11:49:45 |
| Small Molecule Pathway Database (SMPDB) | 1 | User 3d3f3767a2 | 02-10-2009 19:43:02 |
| Toxin and Toxin Target Database (T3DB) | 1 | User 3d3f3767a2 | 02-10-2009 19:40:13 |
| Human Metabolome Database (HMDB) | 1 | User 3d3f3767a2 | 02-10-2009 19:29:56 |
| Malaria Drug Target Discovery system | 1 | ChemAxon b124dd5f17 | 19-08-2009 10:25:56 |
| Reaction InChI's | 1 | ChemAxon b124dd5f17 | 03-08-2009 13:36:10 |
| IUPAC Compendium of Chemical Terminology (Gold Book) | 1 | ChemAxon b124dd5f17 | 16-06-2009 08:01:28 |
| Chemical Code Blog | 1 | User c1ce6b3d19 | 29-04-2009 08:29:11 |
| Rhea chemical reactions database at EBI | 1 | ChemAxon b124dd5f17 | 23-03-2009 15:50:44 |
| MarvinSketch as a web widget | 1 | ChemAxon b124dd5f17 | 31-12-2008 09:02:47 |
| ACToR: Aggregated Computational Toxicology Resource | 1 | ChemAxon 43e6884a7a | 24-12-2008 12:09:19 |
| http://www.analyticalchem.com/ | 1 | ChemAxon b124dd5f17 | 02-10-2008 12:13:43 |
| MarvinView and MarvinSketch in MediaWiki | 2 | ChemAxon b124dd5f17 | 27-05-2008 17:05:43 |
| Prospect Structure Search at RSC.org | 1 | ChemAxon b124dd5f17 | 04-04-2008 19:07:43 |
| SPARC on line calculator | 1 | ChemAxon b124dd5f17 | 25-03-2008 18:21:56 |
| MolPort: a catalog of many suppliers | 1 | ChemAxon 43e6884a7a | 19-03-2008 15:23:05 |
| Marvin in phpbb forum at www.chemiestudent.de | 1 | ChemAxon b124dd5f17 | 13-02-2008 18:07:02 |
| QSAR World content search | 1 | ChemAxon b124dd5f17 | 02-01-2008 11:51:04 |
| Surechem | 2 | ChemAxon b124dd5f17 | 29-11-2007 19:32:49 |
| DrugBank database | 1 | ChemAxon b124dd5f17 | 04-09-2007 22:46:11 |
| Marvin implementation with Moodle | 1 | ChemAxon b124dd5f17 | 23-07-2007 00:55:52 |
| SOMA2 - Open Source Modelling Environment | 1 | ChemAxon b124dd5f17 | 21-06-2007 11:07:24 |
| NCI ~ 250k, 2D>3D coordinate generation example | 3 | ChemAxon b124dd5f17 | 21-03-2007 12:15:11 |
| IBM Chemical Search Engine alpha site | 1 | ChemAxon b124dd5f17 | 04-03-2007 01:06:55 |
| HB Plot | 1 | User 1033cfd7dc | 26-02-2007 14:45:01 |
| ChemRefer-Full Text Chemical & Pharma Literature Search | 4 | ChemAxon b124dd5f17 | 23-02-2007 15:07:02 |
| Molecular Drawing and Modeling - Eastern Michigan University | 2 | ChemAxon b124dd5f17 | 02-02-2007 21:24:15 |
| Bio-Molmaps: Classification of Metabolic Reactions | 1 | ChemAxon 43e6884a7a | 25-11-2006 20:24:22 |
| LIPID Metabolites And Pathways Strategy | 1 | ChemAxon b124dd5f17 | 12-11-2006 00:59:11 |
| ChemicalInventory Online System | 1 | User eda6f877b4 | 07-10-2006 14:15:05 |
| molecularmagic | 1 | ChemAxon b124dd5f17 | 01-10-2006 23:12:50 |
| Screening Assistant | 1 | 06-09-2006 15:45:11 | |
| Charmm GUI | 1 | ChemAxon 43e6884a7a | 01-09-2006 20:11:38 |
| invert stereochemistry or mirror | 3 | User 870ab5b546 | 09-08-2006 16:18:33 |
| Course materials for Organic Chemistry teaching at PSU | 1 | ChemAxon b124dd5f17 | 09-08-2006 03:14:40 |
| chair flip | 1 | User 870ab5b546 | 06-08-2006 22:49:04 |
| set dihedral angle around a bond | 1 | User 870ab5b546 | 02-08-2006 05:06:18 |
| comparison tool | 3 | User 870ab5b546 | 22-06-2006 19:09:08 |
| The human G-Protein-Coupled Receptors and ligands database | 1 | User c226609425 | 12-06-2006 14:47:11 |
| Electron-flow arrows calculator | 1 | User 870ab5b546 | 09-06-2006 16:36:03 |
| PDBbind | 2 | ChemAxon 43e6884a7a | 01-03-2006 16:11:14 |
| SPINUS WEB | 1 | ChemAxon b124dd5f17 | 17-02-2006 09:16:00 |
| The Scaffolds of the Bioinformatics group (SBi) | 1 | User c226609425 | 07-12-2005 11:32:11 |
| The " screening-Protein Data Bank " (sc-PDB) | 1 | User c226609425 | 07-12-2005 11:28:00 |
| Blueprint - SMID | 2 | ChemAxon b124dd5f17 | 04-10-2005 09:33:38 |
| Chemical Entities of Biological Interest (ChEBI) | 1 | ChemAxon 43e6884a7a | 27-09-2005 14:11:17 |
| InChIGoogle | 1 | ChemAxon b124dd5f17 | 22-09-2005 09:55:22 |
| ComGenex - Unique Reagents | 1 | ChemAxon 43e6884a7a | 26-07-2005 15:35:35 |
| BioSilico | 1 | ChemAxon 43e6884a7a | 01-05-2005 18:06:29 |
| Functional-group finder | 1 | User 870ab5b546 | 16-03-2005 20:19:09 |
| COMBI-BLOCKS | 1 | ChemAxon b124dd5f17 | 17-02-2005 09:05:22 |
| Ambinter | 1 | ChemAxon 43e6884a7a | 31-01-2005 09:45:43 |
| NetChem Inc | 1 | ChemAxon b124dd5f17 | 26-11-2004 09:28:32 |
| BioScreening.com Drug Discovery Portal | 1 | ChemAxon 43e6884a7a | 04-11-2004 11:23:04 |
| NIAID/NIH - Anti-HIV/OI chemical compound database | 1 | ChemAxon 43e6884a7a | 25-10-2004 16:22:05 |
| 3D Pharmaceutical Structure Database | 1 | ChemAxon 43e6884a7a | 19-10-2004 21:09:27 |
| OpenEye - viewmol | 1 | ChemAxon 43e6884a7a | 19-10-2004 20:52:14 |
| RCSB - PDB | 3 | ChemAxon 43e6884a7a | 14-10-2004 16:48:45 |
| NLM NIH: ChemIDplus | 1 | ChemAxon 43e6884a7a | 11-10-2004 11:11:39 |
| OSET | 1 | ChemAxon 43e6884a7a | 01-10-2004 12:38:29 |
| EPOCH + ACE Organic | 3 | ChemAxon 43e6884a7a | 01-10-2004 12:36:07 |
| PASS | 1 | ChemAxon 43e6884a7a | 01-10-2004 12:32:01 |
| University of Minnesota Biocatalysis/Biodegradation Database | 1 | ChemAxon b124dd5f17 | 30-09-2004 15:56:02 |
| http://www.bindingdb.org | 1 | ChemAxon b124dd5f17 | 07-09-2004 16:09:45 |
| http://www.chemaxon.com/ | 2 | ChemAxon b124dd5f17 | 30-08-2004 13:50:08 |
| http://www.infarmatik.com | 1 | ChemAxon b124dd5f17 | 30-08-2004 10:50:10 |
| http://bohlmann.bgbm.org/bohlmann/ | 1 | ChemAxon b124dd5f17 | 30-08-2004 10:46:13 |
| http://www.chempacific.com | 1 | ChemAxon b124dd5f17 | 30-08-2004 10:39:49 |
| http://ligand-depot.rutgers.edu/ | 1 | ChemAxon b124dd5f17 | 30-08-2004 10:35:13 |
| http://www.creative-chemistry.org.uk/ | 1 | ChemAxon b124dd5f17 | 30-08-2004 10:24:34 |