| User Information |
| Login: nbehrnd |
Registered on Wed, 05 June 2019 |
Message Count 211 |
| Subject |
Forum: |
Date Posted |
| Re: Smiles to Structure |
Functionality |
Fri, 24 July 2020 11:01 |
| Re: Generate conformers - write to file does nothing |
Bug Reports |
Thu, 09 July 2020 10:10 |
| Re: Molecule style & color |
Functionality |
Thu, 09 July 2020 09:57 |
| Re: Generate conformers - write to file does nothing |
Bug Reports |
Thu, 09 July 2020 00:58 |
| Re: Molecule style & color |
Functionality |
Thu, 09 July 2020 00:42 |
| Re: Lipinski's rule |
Cheminformatics |
Wed, 01 July 2020 10:11 |
| Re: Lipinski's rule |
Cheminformatics |
Mon, 29 June 2020 09:19 |
| Re: Aromaticity perception |
Bug Reports |
Sun, 28 June 2020 23:57 |
| Re: Aromaticity perception |
Bug Reports |
Fri, 26 June 2020 10:13 |
| Re: TFA salts |
Cheminformatics |
Mon, 15 June 2020 22:50 |
| Re: Feature Request: Reference List Filter |
Functionality |
Thu, 04 June 2020 14:54 |
| Re: Feature request: Opening Files |
Functionality |
Tue, 02 June 2020 20:37 |
| Re: Feature Request: Saving visible to SDF |
Functionality |
Tue, 02 June 2020 20:32 |
| Re: Feature Request: Reference List Filter |
Functionality |
Tue, 02 June 2020 20:18 |
| Re: Windows 32-bit version |
Installation Issues |
Thu, 28 May 2020 11:07 |
| suggest: adjustment .sdf export |
Functionality |
Fri, 15 May 2020 17:59 |
| Re: suggest: native .pdf export |
Functionality |
Fri, 15 May 2020 13:11 |
| Re: suggest: native .pdf export |
Functionality |
Tue, 12 May 2020 16:03 |
| suggest: native .pdf export |
Functionality |
Mon, 11 May 2020 12:29 |
| Suggestion: tautomer-check |
Functionality |
Wed, 06 May 2020 15:40 |
| Suggested addition: mirror access to Tautobase.dwar |
Cheminformatics |
Tue, 28 April 2020 19:11 |
| Re: Lilly Medchem Rules |
Functionality |
Thu, 23 April 2020 19:29 |
| Re: Retrieve Wikipedia Molecules |
Cheminformatics |
Fri, 03 April 2020 15:51 |
| Re: Use of calculated column functions |
Cheminformatics |
Thu, 12 March 2020 22:03 |
| Re: Use of calculated column functions |
Cheminformatics |
Wed, 11 March 2020 22:25 |
| Re: Question about R-group occurences estimation |
Functionality |
Tue, 11 February 2020 14:53 |
| Re: Row wise chemical reaction |
Functionality |
Tue, 17 December 2019 11:22 |
| Re: MD/ab initio for polymer solubility? |
Cheminformatics |
Wed, 13 November 2019 21:02 |
| Re: Can DW handle big data? |
Functionality |
Sun, 27 October 2019 17:01 |
| Re: Structure No Column |
Functionality |
Thu, 24 October 2019 17:59 |
| Re: Batch convert .csv to .DWAR |
Functionality |
Wed, 23 October 2019 00:25 |
| Re: Change 2D Axes Range |
Functionality |
Mon, 14 October 2019 17:14 |
| Re: Pasting rows between worksheets |
Functionality |
Mon, 07 October 2019 00:33 |
| Re: Aligning molecules to a common substructure |
Functionality |
Mon, 07 October 2019 00:02 |
| Re: Remove duplicate molecules |
Functionality |
Sun, 06 October 2019 23:31 |
| Re: Datawarrior icons? |
Installation Issues |
Sun, 06 October 2019 23:25 |
| Re: Index Column too small for large numbers |
Bug Reports |
Wed, 02 October 2019 16:52 |
| Re: Creat macro file and run, but cant open the created dwar file |
Functionality |
Thu, 19 September 2019 19:47 |
| Re: Creat macro file and run, but cant open the created dwar file |
Functionality |
Wed, 18 September 2019 23:26 |
| Re: Computational Chemistry |
Cheminformatics |
Tue, 17 September 2019 16:44 |
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