| User Information |
| Login: thomas |
Registered on Tue, 17 June 2014 |
Message Count 655 |
| Subject |
Forum: |
Date Posted |
| Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Wed, 01 February 2023 01:04 |
| Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Thu, 02 February 2023 12:03 |
| Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Tue, 07 February 2023 16:09 |
| Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Thu, 09 February 2023 22:00 |
| Re: Link to oracle per row |
Cheminformatics |
Sun, 19 February 2023 20:28 |
| Re: Calculate number of dates between 2 dates |
Functionality |
Tue, 21 February 2023 10:28 |
| Re: Searching multiple structures in Google patents via "selected compounds" |
Cheminformatics |
Tue, 21 February 2023 11:00 |
| Re: Displaying change in r value from a selected sample of a dataset |
Cheminformatics |
Tue, 21 February 2023 14:59 |
| Re: HBD/HBA |
Functionality |
Sat, 18 March 2023 17:25 |
| Re: name vs score 2D plot |
Functionality |
Sat, 18 March 2023 17:55 |
| Re: Free Wilson Analysis |
Cheminformatics |
Sat, 18 March 2023 18:25 |
| Re: Opening .CSV file |
Functionality |
Mon, 27 March 2023 13:58 |
| Re: Search for "any atom" in structure editor |
Functionality |
Sat, 29 April 2023 13:50 |
| Re: Add reaction from structure |
Functionality |
Sat, 29 April 2023 14:24 |
| Re: showing variable txt/values at "showMessage" macros |
Functionality |
Sat, 29 April 2023 14:44 |
| Re: Add reaction from structure |
Functionality |
Mon, 22 May 2023 21:24 |
| Re: Calculating similarity to one query compound |
Functionality |
Mon, 22 May 2023 21:55 |
| Re: 'Search ChEMBL Database' function |
Functionality |
Sat, 27 May 2023 18:01 |
| Re: Unable to diaplay zwitterion structure correctly in both + and - sperately |
Bug Reports |
Sun, 04 June 2023 21:14 |
| Re: CDD vault plugin does not work |
Bug Reports |
Sun, 04 June 2023 21:25 |
| Re: conformer generation sometimes skips isomer generation |
Bug Reports |
Thu, 08 June 2023 14:13 |
| Re: conformer generation sometimes skips isomer generation |
Bug Reports |
Thu, 08 June 2023 17:15 |
| Re: Filter out nasty functions |
Functionality |
Thu, 08 June 2023 17:50 |
| Re: Unable to Create New Form |
Functionality |
Fri, 09 June 2023 17:11 |
| Re: is it possible to find text |
Functionality |
Wed, 14 June 2023 20:50 |
| Re: Color a Row |
Functionality |
Wed, 14 June 2023 20:53 |
| Re: Filter out nasty functions |
Functionality |
Wed, 14 June 2023 21:30 |
| Re: Pentavalent carbonyl issue (urea formation?) |
Bug Reports |
Fri, 23 June 2023 09:26 |
| Re: Pentavalent carbonyl issue (urea formation?) |
Bug Reports |
Sat, 24 June 2023 16:53 |
| Re: Pentavalent carbonyl issue (urea formation?) |
Bug Reports |
Sun, 25 June 2023 13:31 |
| Re: Datawarrior not starting on manjaro |
Installation Issues |
Wed, 12 July 2023 15:21 |
| Re: Chemaxon pKa plugin |
Functionality |
Wed, 12 July 2023 15:29 |
| Re: Deleting 3D Confomers |
Functionality |
Fri, 14 July 2023 12:59 |
| Re: Comparing Structures from two Datawarrior Files |
Functionality |
Sun, 16 July 2023 11:31 |
| Re: Bug in how stereochemistry is reported |
Bug Reports |
Thu, 27 July 2023 19:45 |
| Re: Windows 11 issue |
Installation Issues |
Thu, 27 July 2023 19:54 |
| Re: Quick Copy & Paste |
Functionality |
Thu, 27 July 2023 20:04 |
| Re: Splitting reactants column |
Functionality |
Tue, 01 August 2023 12:20 |
| Re: Tab delimited txt / open special |
Functionality |
Wed, 02 August 2023 21:22 |
| Re: builds of nightly update appear to be frozen |
Installation Issues |
Sat, 05 August 2023 12:01 |
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