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default fragment complexity descriptor
by nbrooijmans on 02/25/2013 - 14:55
1 by Stephan
02/25/2013 - 18:53
default Sum Formula node
by richards99 on 08/14/2012 - 06:43
3 by Anonymous
02/20/2013 - 15:41
default Correct Formal Charge
by omora on 02/02/2013 - 12:30
4 by omora
02/07/2013 - 11:09
default BCUT no output
by InsilicoConsulting on 01/18/2013 - 07:43
4 by Stephan
01/22/2013 - 15:45
default Pubchem FP error
by InsilicoConsulting on 01/04/2013 - 05:27
1 by Stephan
01/04/2013 - 13:00
default distributed computation?
by Susanne.Dupre on 11/30/2012 - 12:25
6 by s.roughley
12/03/2012 - 21:11
default Output a CDKCell
by pntphuong on 11/09/2012 - 10:40
5 by Stephan
11/14/2012 - 10:09
default .sdf generation and check
by ebiochemica on 10/22/2012 - 13:31
1 by Stephan
10/22/2012 - 14:46
default Hidden feature of Fingerprint Similarity node
by richards99 on 09/12/2012 - 06:51
3 by richards99
09/17/2012 - 06:29
default 3D Viewer does not accept SDF
by richards99 on 09/06/2012 - 06:26
2 by richards99
09/12/2012 - 06:39
default ChemSpider conversion of CAS Registry Numbers
by richards99 on 09/06/2012 - 06:59
3 by Stephan
09/09/2012 - 21:21
default Molecular Property Calculations
by richards99 on 08/14/2012 - 06:40
6 by richards99
08/16/2012 - 06:35
default Atom Signatures node
by richards99 on 07/23/2012 - 06:25
10 by richards99
08/03/2012 - 11:05
default Molecule to CDK node bug
by richards99 on 07/27/2012 - 17:17
6 by Stephan
08/01/2012 - 11:26
default Updated CDK KNIME Version
by Stephan on 06/12/2012 - 09:15
10 by Stephan
07/29/2012 - 00:23
hot request nodes
by fab on 06/18/2012 - 09:17
16 by luis.defigueiredo
07/27/2012 - 12:50
default Node which adds atom numbers as a Value tag
by richards99 on 07/23/2012 - 09:09
1 by Stephan
07/25/2012 - 13:23
default adjacency/connection table
by InsilicoConsulting on 05/07/2012 - 07:51
1 by Stephan
05/08/2012 - 11:05
default Implementing C++ function into KNIME
This topic has been moved to "KNIME Developers" (View topic)
default autocorrelation and WHIM
by fab on 04/02/2012 - 15:26
3 by fab
04/06/2012 - 07:40
default Molecule Format Acceptance
by richards99 on 02/04/2012 - 13:18
2 by greglandrum
02/05/2012 - 17:02
default Fingerprints
by Gordon on 01/09/2012 - 07:22
4 by Gordon
01/19/2012 - 05:07
default TPSA
by fab on 12/03/2011 - 10:24
12 by Stephan
01/04/2012 - 21:32
default PUBCHEM Fingerprints 896 bits?
by dmanknime on 12/28/2011 - 22:31
2 by dmanknime
12/29/2011 - 15:10
default substructure matching with attachments
by InsilicoConsulting on 12/23/2011 - 12:29
2 by InsilicoConsulting
12/24/2011 - 05:55
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