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Registered on Tue, 17 June 2014 Message Count 648
Forum: Date Posted
Re: Displaying change in r value from a selected sample of a dataset Cheminformatics Tue, 21 February 2023 14:59
Re: Searching multiple structures in Google patents via "selected compounds" Cheminformatics Tue, 21 February 2023 11:00
Re: Calculate number of dates between 2 dates Functionality Tue, 21 February 2023 10:28
Re: Link to oracle per row Cheminformatics Sun, 19 February 2023 20:28
Re: Optional automatic protonation feature of Nitrogen in DW using EL Cheminformatics Thu, 09 February 2023 22:00
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, 02 February 2023 12:03
Re: Optional automatic protonation feature of Nitrogen in DW using EL Cheminformatics Wed, 01 February 2023 01:04
Re: List Membership Filter Functionality Tue, 31 January 2023 21:35
Re: How to add the "Structure of smile similarity" score to the colume Functionality Mon, 30 January 2023 10:30
Re: Copy and Paste 3D Pose Functionality Wed, 25 January 2023 12:50
Re: Displaying change in r value from a selected sample of a dataset Cheminformatics Sun, 22 January 2023 18:07
Re: Displaying change in r value from a selected sample of a dataset Cheminformatics Fri, 20 January 2023 12:44
Re: Copy and Paste 3D Pose Functionality Wed, 18 January 2023 16:12
Re: maximum number of bins/categories for bar charts Functionality Wed, 18 January 2023 15:16
Re: Log4j Installation Issues Sat, 31 December 2022 17:56
Re: add calculated values Bug Reports Fri, 30 December 2022 18:38
Re: Structure Copy generates errors Bug Reports Sat, 10 December 2022 16:13
Re: DW as a KNIME Plugin Functionality Thu, 01 December 2022 20:12
Re: ChemAxon plugin Functionality Thu, 01 December 2022 20:06
Re: Substructure issue - bicyclic heterocycles Bug Reports Sat, 26 November 2022 15:43
Re: histograms 2D view Functionality Thu, 24 November 2022 19:15
Re: Nasty functions Functionality Mon, 21 November 2022 10:43
Re: ChEMBL error Bug Reports Wed, 16 November 2022 12:13
Re: [Windows 10] Datawarrior cannot detect examplePlugin.jar Installation Issues Sun, 13 November 2022 17:19
Re: Protonation state of cmpds Cheminformatics Fri, 11 November 2022 10:00
Re: [Windows 10] Datawarrior cannot detect examplePlugin.jar Installation Issues Fri, 11 November 2022 09:37
Re: Add pharmacophores into the 3D-view ? Cheminformatics Wed, 09 November 2022 18:10
Re: Stereochemical questions Cheminformatics Mon, 07 November 2022 17:58
Re: bar graph Murcko Skeleton and count Functionality Fri, 14 October 2022 19:42
Re: Feature Request Functionality Fri, 14 October 2022 19:33
Re: Sorting, counting and deleting different elements (e.g., Iodine) in a dataset Cheminformatics Tue, 13 September 2022 22:44
Re: update/recalculation of all computed array data Functionality Tue, 13 September 2022 22:02
Re: Macro for evolutionary library (EL) in Datwarrior (DW) Functionality Tue, 13 September 2022 21:45
Re: Removing "NaN points" from graphs or formula to avoid "NaN" results Cheminformatics Tue, 13 September 2022 21:42
Re: Macro for evolutionary library (EL) in Datwarrior (DW) Functionality Sun, 11 September 2022 15:33
Re: Windows 10 Startup Issues Installation Issues Wed, 31 August 2022 10:12
Re: Find & Replace or alternative for stereoisomers Functionality Tue, 30 August 2022 21:29
Re: Macro for evolutionary library (EL) in Datwarrior (DW) Functionality Sat, 27 August 2022 15:06
Re: Label sizing Bug Reports Sat, 27 August 2022 12:23
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