Structure manipulation: Reactor, Metabolizer

Topic Posts Author Date
Intramolecular reactions have stopped working? 2 User ac9e79dc7d 30-07-2016 17:56:21
Reactor: Sulfoxide chirality lost. 7 User a89cc3606c 06-07-2016 20:27:33
Reactor throws exception for some reactivity rules 8 User 870ab5b546 18-04-2016 15:51:47
reaction definition for syn/anti addition no longer works 6 User 870ab5b546 12-04-2016 00:46:36
Apply rule to all reaction centers at once 5 User a0e3eb3dd1 29-01-2016 14:46:52
How to set undefinedRAtom option for an undefined R-atoms 3 User 9cc9c09363 05-01-2016 20:32:42
Problems with steric hindrance evaluation 3 User 0fa46ec17c 24-09-2015 20:07:03
Reactor: distinguishing symmetrical difunctional reactants? 7 User c5a59af6ca 15-06-2015 17:02:21
Random Generator for Reactor 2 User 2225b9a678 12-05-2015 04:17:34
sulfonamide chemical term cannot be used to match nitrogen? 3 User c5a59af6ca 11-02-2015 21:52:51
Strange metabolizer output when used as command line tool 2 User 25aae95547 14-01-2015 08:51:01
Change Java heap size when using metabolizer in command line 3 User 25aae95547 09-01-2015 09:28:55
selectivity rule for amines 2 User 7c177bab3b 16-12-2014 12:05:15
dehalogenation 5 User 1cbb912c5a 01-12-2014 10:50:54
Metabolizer fast enumeration cutoff? 2 User b188d7a807 18-11-2014 15:23:13
Use enhanced stereo and additional data in the reaction rule 4 User cdc1fd6fff 30-10-2014 08:08:01
fragment Recap-error 4 User d0132fa8bc 27-10-2014 15:13:23
result depends on contraction state of shortcut group 3 User 870ab5b546 05-10-2014 18:48:13
irreproducible errors 7 User 870ab5b546 29-09-2014 01:41:00
Fragmenter licence 2 User cf9f503078 16-09-2014 15:03:31
Metabolizer for Mac Input Structure Error 3 User 8c57fe7217 21-07-2014 18:16:47
Edit metabolizer library 6 User 25aae95547 18-06-2014 08:03:33
Couting dimer of fragments 1 User 234000dc20 28-02-2014 03:52:38
reactor results of freidel-crafts alkylation(rearrangement?) 5 User 5b8a4507c6 22-02-2014 00:48:14
Non-exhaustive simple fragmenting 2 User 1ccd233681 21-02-2014 02:24:50
problem with metals and memory 4 User 4d8ae9d319 29-01-2014 12:13:49
2 equivalents for a reactant 2 User 832fa119fa 09-12-2013 16:28:06
metabolizer setSubstrate API 2 User 762d73597f 09-12-2013 15:52:48
fluorination 4 User 6288f3e087 10-10-2013 14:40:05
meaning of #1 #6 #7 #8 3 User 8c3f17292e 20-09-2013 01:10:17
Can I apply CCQ fragmentation without cleaving rings? 2 User 672b69ece3 18-09-2013 09:35:55
Three reactants and one product enumeration in reactor 2 User 5aaca0ee9c 14-09-2013 07:40:01
Migration from Metabolizer 5.11.3 to Metabolizer 6.0 2 User 49df9d99f8 16-08-2013 13:17:25
Using the same starting material twice in one reaction 2 User 2225b9a678 26-07-2013 20:23:19
problem with setting up the reaction 3 User 98a23c34cc 06-07-2013 15:57:16
Reaction rule using MSketchPane 4 User 704eeef1ba 05-07-2013 08:08:45
Getting the reaction answer 4 User 797b906150 04-07-2013 16:44:32
Undesired reaction rule application. 4 User 9cc9c09363 05-06-2013 15:28:01
How to use command line to run metabolizer 9 User 321250600e 05-06-2013 10:30:00
setting cis and trans 6 User 9cc9c09363 08-04-2013 14:24:45
Multiple substitution with the same reagent on one molecule 16 User 5b4fa3ed24 06-04-2013 14:00:41
Defining equilibrium in reactor 2 User 9cc9c09363 21-03-2013 09:50:54
drawing a zitterion 5 User 9cc9c09363 20-03-2013 08:41:41
Exclusion ? 6 User 9cc9c09363 07-03-2013 16:51:25
Reactor command line error 4 User 5c41bb2778 22-01-2013 01:57:25
Reactor output differs from the Example Test results 3 User 81a38f9467 16-11-2012 18:37:45
Regarding use of fragmenter recap algorithm 2 User 0d8815035d 16-10-2012 06:33:56
Two step synthesis in Reactor? 2 User 2225b9a678 29-09-2012 12:25:17
Pro License? 5 User d4e43202ac 28-09-2012 15:36:29
Not All Chemaxon Programs Installed 2 User 9eb0c0dd8a 06-09-2012 17:46:39
set a reaction rule on amine other than amide 9 User cdc1fd6fff 30-08-2012 05:45:06
Removing Alkyl Groups 7 User 8011b7f284 03-07-2012 14:16:12
endo vs. exo Diels-Alder reaction 10 User 870ab5b546 25-06-2012 02:41:21
References for Metabolizer? 2 User ad789af011 18-05-2012 20:56:18
react needs license for Name to Structure ? 2 User 3afdb4ab90 17-04-2012 21:36:50
Fragmenter SMIRKS error 3 User a9d76a1173 29-03-2012 17:56:33
identical UID for different fragments 3 User 20d4548ed3 27-03-2012 18:37:31
A Unimolecular rxn to remove 1 or more protecting groups? 3 User 81a38f9467 21-02-2012 17:24:29
JChem Fragmenter 5.8 Error While Running Example Files 7 User 0d8815035d 26-01-2012 13:15:39
A compound to which the reaction rule is not applicable. 3 User 9cc9c09363 16-01-2012 14:03:25
Where is Metabolizer? 12 User 9cc9c09363 12-01-2012 10:31:18
Assigning specific atoms in Reactor 3 User 9cc9c09363 11-01-2012 18:03:06
SMARTS matching 2 User 7a4bd58ff0 09-01-2012 21:13:13
pattern-based-properties does not work if using "Name" 7 User 7c177bab3b 03-01-2012 16:10:18
Ratio bug in Reactor 5 User 7a4bd58ff0 19-12-2011 16:33:04
Component level grouping in Reactor 2 User 7a4bd58ff0 14-12-2011 20:41:42
Hydrogens disappear in roundtrip reactions 4 User 7a4bd58ff0 13-12-2011 23:09:38
XML_PARSING ERROR 5 User 667d04623f 12-12-2011 10:57:29
Halide Substitution on Aryl Bromides/Chlorides 10 User fd4af72735 05-12-2011 18:50:04
achiral reaction product "remembers" stereo of reactant 6 User 7c177bab3b 25-11-2011 14:17:49
rings genration 2 User 8c139f44d4 11-10-2011 05:29:46
Reaction component retrieval issue since Marvin 5.6 12 User 1a8d11549a 29-09-2011 07:30:53
Chirality (Sulfoxide) got removed when added as reactant 7 User e7455c8684 13-09-2011 16:36:47
Reactor API 7 User 2347372188 31-08-2011 17:42:17
Metabolizer run vs. manual 6 User 7de81574f2 26-08-2011 07:58:46
Reactor Crash 6 User 2347372188 15-08-2011 23:03:05
Reactor Error 2 User 2347372188 01-08-2011 23:05:00
Reactor 5.5.0.1 Only Handles < 100 Reagents 4 User 2347372188 01-08-2011 18:10:25
Is there any reactions Database 4 User aaf2fb9e7a 16-07-2011 06:28:02
Reactiion file format 7 User e213d45538 29-06-2011 05:20:10
Frustrated Reactor User 10 User 435042bac8 27-05-2011 19:22:08
v5.4 updates for reaction definition 3 User 3af65074b3 06-05-2011 16:03:58
another stereochemistry issue 9 User 870ab5b546 19-04-2011 15:56:31
stereochemistry problem 11 User 870ab5b546 19-04-2011 14:31:08
calling Reactor from Java -- results seemed inconsistent 4 User 99339bfc89 11-04-2011 17:28:52
Use of Chemaxon 4 User 8fbca62edf 06-04-2011 08:04:10
Academic license of ChemAxon 2 User 8fbca62edf 06-04-2011 07:48:07
inexplicable difference in results 4 User 870ab5b546 28-03-2011 01:18:50
retro synthesis 2 User 8fbca62edf 25-03-2011 07:54:30
prediction 6 User 8fbca62edf 24-03-2011 12:49:12
Fragmenter can generate incorrect valencies on aromatic N 2 User 7c177bab3b 07-03-2011 17:36:32
RGroup Decomposition Using API - enforce ligand equality 4 User 6f5b13c404 14-02-2011 15:21:45
computer-aided organic synthesis 2 User c406dd22e9 11-02-2011 16:27:15
Synthesis Code Options 2 User 2347372188 09-02-2011 23:43:15
Fragmenter - CCQ Method via API? 4 User 6f5b13c404 31-01-2011 18:33:07
Is Fragmenter available for JChem eval? 13 User fa1f9040bc 10-01-2011 22:08:16
How to start Fragmenter 2 ChemAxon 0265132c1a 11-12-2010 09:50:40
Enumeration Problem with an Anhydride 10 User 435042bac8 07-12-2010 21:58:03
Reactor website crashes! 7 User 7a4bd58ff0 03-12-2010 03:06:46
How can I see failed reactions in Reactor? 4 User 677b9c22ff 11-11-2010 00:10:37
How to stop MolFragment cutting aliphatic rings??? 12 User 10215fbce0 01-11-2010 11:26:12
using alias for reactivity in cmd 6 User 3af65074b3 20-10-2010 19:08:07
How to get agent name? 4 User a83cdfbe8a 13-10-2010 08:18:06
Fragmenter.xml 4 User 60e69e1c5c 08-10-2010 13:13:05
Reactor GUI - Ability to obtain the product identifier 6 User 7b0ee04e66 08-10-2010 10:27:12
new mols.smart file &OR defining jep.script 7 User 3af65074b3 07-10-2010 21:20:17
Adding mass() as selectivity parameter in SMARTS reaction 6 User 6288f3e087 27-08-2010 21:53:30
RGroup Decomposition using API - molfile target problem 4 User c2ffbfa8f8 25-08-2010 19:15:48
RGroup Decomposition using API - chiral query problem 7 User c2ffbfa8f8 25-08-2010 10:45:47
Problems with abs stereochem tags 2 User ba1349fa2f 19-08-2010 21:03:24
Dumb Question 4 User 1ce213bd74 19-08-2010 19:05:36
basic aromaticity method and chemaxon reactor 19 User 941c2467a3 05-08-2010 20:49:09
The problem of the H+ show 9 User 66a5f86d7e 28-07-2010 09:41:32
Make a ruler 7 User 66a5f86d7e 23-07-2010 10:26:17
Make a ruler for a reaction of the attachment. 5 User 66a5f86d7e 23-07-2010 08:26:42
Problem with Metabolizer 3 User bb4245cb34 14-06-2010 15:38:15
Any way of doing a backwards reaction? 4 User 21bdcb9b69 19-05-2010 04:01:08
Naming of enumeration products 3 User d4e43202ac 18-05-2010 12:37:08
R-group problem with JChem 5.3.2 10 User 941c2467a3 10-05-2010 15:38:05
Using SMIRKS having atom mapclass in Reactor 3 User a52207e61b 07-05-2010 20:47:46
difference from JChem 5.2.6 to JChem 5.3.1 13 User 870ab5b546 31-03-2010 19:32:37
Online Reactor - HTTP 500 2 User 677b9c22ff 30-03-2010 19:10:06
exclude problem 5 User 870ab5b546 28-03-2010 21:12:13
Protecting groups 16 User 80738e44ec 15-03-2010 17:32:14
reaction stoichiometry 4 User 870ab5b546 09-03-2010 19:19:53
Peptide formation 4 User 80738e44ec 25-02-2010 22:41:32
pyrrole hydrogen dissappearing in reaction 3 User 11dbe45c39 23-02-2010 03:30:47
Problems with new version of Reactor 4 User e911fe03b4 19-02-2010 13:36:10
No of processors in Fragmenter 2 User b2bbbf6c48 23-12-2009 10:58:51
Where can I ask questions about Metabolizer 3 User ebede0eb15 04-12-2009 19:04:35
Multiple additions to one amine 3 User 706ca29ee0 03-12-2009 16:51:16
biotransformation library 2 User 257cdfd23f 02-12-2009 06:26:49
Problem with Metabolizer 8 User ebede0eb15 01-12-2009 20:25:21
submitting reactants in any sequence 5 User 870ab5b546 13-11-2009 17:51:33
Fragmenter absent 2 User 2b1e2a941d 11-11-2009 15:43:25
Adding multiple reactants 3 User ea56552917 10-11-2009 20:58:43
Library of Reactions 2 User 3e8fe71a93 03-11-2009 07:06:39
Does reactor group cleavaged products? 8 User 941c2467a3 09-10-2009 16:01:05
Which one is the split reactive interface? 8 User a83cdfbe8a 16-09-2009 01:31:00
Reactor API only generating one product 3 User 8c93b1d06c 10-09-2009 05:20:33
Reactor, export to mol2 or 3D format problem 6 User 2b68687bb8 26-08-2009 14:29:37
Get Products/Reactants of Reaction 2 User d6c1b7eb8c 12-08-2009 15:36:22
RGroupDecomposition API question 4 User 74d30c678b 12-08-2009 09:13:53
Fragmenting the CC bond 6 User 51f00758b6 23-07-2009 04:59:22
React gives Java error 2 User 11dbe45c39 15-07-2009 02:32:40
Azide + Double Acetylene -> One Field Output 7 User e59cb00a69 14-07-2009 20:18:37
how to get reaction rules from rxnfile. 4 User 05309f4af8 13-07-2009 08:58:39
Chiral Catalysts in Reactor 8 User fd4af72735 07-07-2009 14:46:29
Biotransformations library 2 User 905bc6bfee 29-06-2009 11:33:49
about reaction questions. 5 User 05309f4af8 22-06-2009 03:33:46
Process cancelled for Large Enumeration 4 User d4e43202ac 16-06-2009 04:14:39
NoSuchMehodError in Reactor.setReaction() 30 User 870ab5b546 19-05-2009 01:21:49
JAnalogMaker 2 User 36869cd732 13-05-2009 16:52:00
Peptide coupling reaction in reaction library 32 User 52dceca74d 09-05-2009 22:03:56
Metabolizer GUI how to export all metabolites? 2 User 677b9c22ff 07-05-2009 20:04:10
filter problem 3 User 870ab5b546 04-05-2009 17:31:02
fragmentation 11 User 9d75a253ab 03-05-2009 15:57:53
reactants/product atoms with formal charges of 0 16 User 870ab5b546 29-04-2009 19:08:49
exclude rule not working properly? 9 User 870ab5b546 26-04-2009 00:16:12
dynamicpKb not found 2 User 870ab5b546 26-04-2009 00:06:43
epoxides to alkenes: stereochemistry issues 6 User 870ab5b546 25-04-2009 03:34:45
memory leak? 7 User 870ab5b546 12-04-2009 19:55:18
Calculation of localization energies L(+) 96 User 870ab5b546 08-04-2009 00:26:19
dynamicpKa() evaluation error 7 User 870ab5b546 06-04-2009 13:55:10
Issues with R1 and R2 when structures come from other tools 7 User 677b9c22ff 20-03-2009 22:06:21
Reactor production standardization 5 User 941c2467a3 27-02-2009 19:31:19
Command-line option to select reaction from reaction library 2 User d48dc1f8d2 20-02-2009 19:24:54
Biotransformation library 2 User 148398e5a1 02-02-2009 12:27:49
peptide modification 2 User 0f28873a29 22-12-2008 16:41:44
Fragmenter and aromatic carbon smiles consistency. 4 User 3763398cd4 20-11-2008 20:19:35
Is it possible to label or tag atoms? 2 User d48dc1f8d2 05-11-2008 19:56:17
Fragmenter and duplicate fragments. 2 User 3763398cd4 04-11-2008 16:04:01
simple question about reactor 2 User 1630ac5cee 04-11-2008 04:20:56
Aniline vs. Amine Definition 3 User fd4af72735 10-10-2008 19:35:57
New to Reactor -- Need Syntax help! 7 User fd4af72735 09-10-2008 15:06:31
NPE in Reactor 5.1.0 due to faulty Standardizer 2 User 677b9c22ff 30-08-2008 03:59:06
ID and Class attributes are mandatory for the Matching eleme 7 User 870ab5b546 28-08-2008 19:40:37
multiprocessor/multicomputer support for reactor 7 User 941c2467a3 22-08-2008 19:23:17
Only one proudct created from reactor 2 User 30887fe773 12-08-2008 22:57:52
How to prevent wrong valencies during reaction? 5 User 677b9c22ff 07-08-2008 02:23:34
foolish question: where is the reaction library? 19 User 0792f70421 08-05-2008 07:01:07
Should reactions Smarts be aromatized ? 6 User 7b0ee04e66 01-05-2008 10:54:47
Can Fragmenter get same UID while different fragment? 9 User 5fda096ca2 21-04-2008 18:06:01
Reaction perception 2 User 56c4fc7140 15-04-2008 00:40:45
Synthesizer Output 2 User 6dd863a614 04-04-2008 10:15:20
Synthesizer Exhaustive Example Error 2 User 17ae043cc4 09-03-2008 01:33:54
Status Synthesizer Reactor Metabolizer 6 User 17ae043cc4 07-03-2008 06:05:06
Enumeration of library with macrocycles of varying ring size 4 User c65f7ade2a 19-02-2008 17:10:08
retain building block information when enumerating library 11 User c65f7ade2a 15-02-2008 14:52:59
Activity data in Fragment statistics 2 User e5b3f1c532 11-02-2008 08:33:18
Separating Molecules based on their structure 2 User 40d8736d47 25-01-2008 14:35:14
about Chirality flag 2 User 79ced63691 23-01-2008 10:05:00
Stereochemistry in unmapped atoms 4 User 74fd3a8edc 27-12-2007 15:09:19
jc_react - reaction on all possible sites 3 User 7b0ee04e66 12-12-2007 12:15:54
Known Reaction Editor Issue with Java 1.5 1 ChemAxon 2db1f4037e 11-12-2007 14:13:54
Standardization, SMILES format and CoA issues in Reactor 4 ChemAxon d76e6e95eb 16-11-2007 16:28:50
Running multiple Reactions 2 User 9fa69eb201 25-10-2007 05:53:51
products export 3 User 26c369be65 18-10-2007 10:55:13
Reactor Behaviour 5 User e7455c8684 12-10-2007 20:22:27
matching problem in exclude rule 8 User 870ab5b546 02-10-2007 20:03:59
stack overflow error 7 User 870ab5b546 27-09-2007 19:30:07
chemical scaffold 2 User 204415f4a4 26-09-2007 11:16:28
Friedel-Crafts selectivity 15 User 870ab5b546 07-09-2007 13:58:38
stereochemistry workaround 20 User 870ab5b546 10-08-2007 17:16:11
mapping bug? 3 User 870ab5b546 10-08-2007 16:40:41
Problem with predicting SMILES 2 User 74fd3a8edc 10-08-2007 14:15:34
SMARTS and SMIRKS templates for Reactor 6 User 677b9c22ff 03-08-2007 23:11:20
reaction exception due to standardizer 3 User 870ab5b546 31-07-2007 02:28:48
selectivity again 2 User 870ab5b546 30-07-2007 20:10:36
react() and selectivity rules 10 User 870ab5b546 24-07-2007 18:55:57
How to set the maximum molecular weight of fragments? 2 User 1ab5b26b13 23-07-2007 09:58:28
stoichiometry problem 17 User 870ab5b546 19-07-2007 21:15:14
Grignard compound addition to carbonyls 4 User 870ab5b546 19-07-2007 20:43:30
jc_react and Extended smiles format 6 User 7b0ee04e66 16-07-2007 13:08:35
Can I set these parameters in FragmenterAll.xm configuration 2 User 1ab5b26b13 15-07-2007 09:22:25
inconsistency in behavior 6 User 870ab5b546 14-07-2007 23:34:00
setReactant() or setReactants()? 3 User 870ab5b546 14-07-2007 21:16:38
How to set the maximum molmass of fragments in the .xml file 1 User 1ab5b26b13 14-07-2007 02:52:18
Diels-Alder reaction 18 User 870ab5b546 11-07-2007 19:45:19
Remove by products in Synthesizer 2 User e5b3f1c532 10-07-2007 13:01:52
500 Organic Reactions ChemAxon Reaction Library - where? 2 User 677b9c22ff 04-07-2007 08:00:13
academic license key for R group Decompsition 4 User e5b3f1c532 02-07-2007 08:33:40
Trouble with R group reactions 4 User 08b4a3b8d1 25-06-2007 16:01:46
Complete Fragmentation 6 User 568550d85a 21-06-2007 13:41:51
A problem of Fragmenter 3 User 1ab5b26b13 18-06-2007 07:05:37
Enumeration Example 2 User 9fa69eb201 31-05-2007 07:03:11
Standardization in Synthesizer 2 User e5b3f1c532 25-05-2007 12:36:03
fragmenter output-problem 1 User 4b8a3205dc 24-05-2007 09:09:25
Synthesizer XML 2 User 4b8a3205dc 23-05-2007 13:01:18
standardization option in fragmenter xml file 2 User 4b8a3205dc 23-05-2007 06:40:54
Cleavage rule 2 User 4b8a3205dc 23-05-2007 06:31:34
Fragmenter 3 User 4b8a3205dc 22-05-2007 13:20:50
Using more than one Reactivity in a reaction 2 User 08b4a3b8d1 16-05-2007 19:20:57
Combinatorial library Designing 4 User 4b8a3205dc 14-05-2007 11:30:39
Upgrade to Jchem 3.2.5 problems 5 User 08b4a3b8d1 30-04-2007 20:14:22
Synthesizer in Database Mode 11 User 17ae043cc4 15-04-2007 16:17:52
Reactor GUI and unwanted characters 2 User 08b4a3b8d1 12-04-2007 15:42:18
Reactions creating wiggle bonds in products 4 User 08b4a3b8d1 29-03-2007 15:41:52
multiple reaction sites at the same time 3 User 89aeaa34ec 24-03-2007 14:24:44
Regarding synthesizer.... 11 User 4b8a3205dc 14-03-2007 06:54:34
synthesiser scaffold 2 User 4b8a3205dc 13-03-2007 11:18:09
synthesiser 2 User 4b8a3205dc 13-03-2007 11:05:02
maximum no of Fragmnet sets 5 User 4b8a3205dc 13-03-2007 08:39:49
User's own reaction rules 2 User 4b8a3205dc 09-03-2007 13:07:25
set the functional groups in a reaction 2 User 4b8a3205dc 08-03-2007 06:52:31
Reaction libaray. 2 User 4b8a3205dc 08-03-2007 05:01:34
Actions in Fragmenter XML file. 2 User 4b8a3205dc 05-03-2007 09:30:45
New feature request 7 User 7b0ee04e66 26-02-2007 11:39:37
Reaction failing to recognize substrates 8 User 08b4a3b8d1 26-01-2007 17:37:14
Reactor GUI 4 User 7b0ee04e66 26-01-2007 11:54:17
Inability to predict SMILES strings 4 User 08b4a3b8d1 19-01-2007 15:47:47
Problems with superatoms in reactions 4 User 08b4a3b8d1 04-01-2007 21:49:35
problems on mapping CoA to produce a chiral CoA product 2 User 941c2467a3 08-12-2006 23:33:21
any hints about fragmenter main function? 6 User 8606f0396f 06-12-2006 08:36:20
speed of Reactor 3.2 2 User b7aa615db3 06-11-2006 17:54:13
Superatom groups in Reactor 3.2 3 User b7aa615db3 28-10-2006 21:07:19
Reaction Library 3 User 010d635311 20-10-2006 14:46:56
jsp page efficiency suggestion 5 User 870ab5b546 29-09-2006 12:14:10
intramolecular reactions 21 User 870ab5b546 28-09-2006 00:59:20
observation on charge() 4 User 870ab5b546 27-09-2006 20:20:19
&& aliphaticAtom(ratom(1)) 5 User 870ab5b546 27-09-2006 18:45:02
funny terms 1 User 870ab5b546 27-09-2006 17:12:23
formalCharge()? 10 User 870ab5b546 27-09-2006 15:06:52
odd behavior in pKa calculation 5 User 870ab5b546 27-09-2006 13:37:14
SN2 and SN2' 4 User 870ab5b546 27-09-2006 02:27:08
Reactor class problems 2 User 870ab5b546 25-09-2006 18:24:26
OR reactions 4 User 870ab5b546 25-09-2006 01:44:18
difference between Reaction, Molecule and RxnMolecule 5 User ae63c4f22b 20-09-2006 15:46:02
reaction not triggering in Reactor 3.1.7 2 User b7aa615db3 30-08-2006 19:55:47
Stereo Group in Reactor 5 User dffd8eb48a 06-07-2006 18:21:11
combinatorial products in Reactor 4 User 5b7b568917 16-06-2006 16:27:05
ChemAxon Reactor help 2 User 5b7b568917 05-06-2006 19:31:20
ChemAxon Reactor 4 User 5b7b568917 04-06-2006 16:48:07
memory use by reactor 4 ChemAxon 60ee1f1328 31-05-2006 09:12:46
GUI for Reactor 19 User 91ff5e7a58 25-04-2006 19:06:33
number of reactants(JChem version 3.1.6) 4 User 91ff5e7a58 12-04-2006 18:16:27
creating a RxnMolecule loses coordinates 5 User c23c5e9da4 14-02-2006 01:21:52
reactions that fail to trigger 3 User b7aa615db3 06-02-2006 21:02:04
Do I need Evaluator for reactions containing rules? 17 ChemAxon 60ee1f1328 01-02-2006 18:49:41
Memory problem when generating library 5 ChemAxon 60ee1f1328 01-02-2006 18:44:37
Synthesis code 15 ChemAxon 60ee1f1328 01-02-2006 18:38:52
Reactants in various forms 6 26-01-2006 13:18:20
Intramolecular reactions 14 User e4cc152412 14-12-2005 19:33:20
ReactionException: Double-bond stereo cannot be set. 3 User b7aa615db3 20-11-2005 15:53:30
Amide formation 6 User b22f714996 02-11-2005 07:52:38
stereochem. changes when reaction arrow is added 2 User b7aa615db3 20-10-2005 01:39:39
preventing valence errors 3 User b7aa615db3 20-10-2005 00:46:28
Matching behavier in Reactor? 11 User 538416f930 18-10-2005 15:23:53
Hmm..trying to ecnode a simple rxn. 4 User e4cc152412 26-09-2005 01:51:15
RGroupDecomposition API usage example 10 08-09-2005 21:34:03
plugin for Markov. with same H count for non-aromatics 2 User b7aa615db3 08-06-2005 23:37:09
reference .rxn or .rdf file in reactor API? 17 ChemAxon 60ee1f1328 27-05-2005 09:36:27
Reactor API question 2 User b7aa615db3 25-04-2005 03:17:12
Can I define a prochiral centre within a reaction? 4 13-04-2005 16:18:17
How to define the R-groups in the reaction scheme? 4 13-04-2005 16:12:21
general usage questions 5 User 870ab5b546 27-02-2005 13:57:22
file formats for reactions 2 User b7aa615db3 23-02-2005 15:29:58
How to select a reaction site 3 ChemAxon 587f88acea 24-01-2005 13:04:41
Review of Reactor in JACS 1 ChemAxon d76e6e95eb 16-12-2004 15:23:59
setReactants -----> java.lang.NullPointerException 2 User 781a908cdf 16-08-2004 16:08:04
atom substitution 9 User 781a908cdf 10-08-2004 12:32:55
Acylation of secondary amines and nitrogen heterocycles 4 24-06-2004 12:02:42
Useful resources 1 ChemAxon b124dd5f17 01-06-2004 09:54:51