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How to cluster molecules based on their structure?
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4
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2491
|
January 4, 2022
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Determining the Number of Condensed Rings
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6
|
773
|
June 23, 2023
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How to use KNIME for Chemical Structures
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2
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1426
|
June 23, 2023
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3D-e-Chem Warnings in Linux KNIME
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3
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1057
|
June 23, 2023
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fast scalable fingerprints
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6
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1073
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June 23, 2023
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3D-e-Chem temporary dir for align-IT warning
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3
|
692
|
June 23, 2023
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Stereochemistry - Identify Meso compounds
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2
|
668
|
June 23, 2023
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3D-e-Chem Nodes in KNIME for Linux
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2
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858
|
June 23, 2023
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Stereocenters
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2
|
996
|
June 23, 2023
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ChEMBLdb Connector Error
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4
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1332
|
June 23, 2023
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SDF Writer US-ASCII charset limit
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19
|
2429
|
June 23, 2023
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CheS-Mapper
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6
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824
|
June 23, 2023
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Identify Salts in molecules
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2
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622
|
June 23, 2023
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connect a compounds list to an online tool
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3
|
666
|
June 23, 2023
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SMILEs in Excel
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4
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2878
|
June 23, 2023
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string to fingerprint
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3
|
594
|
June 23, 2023
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SAS XPORT file reader / SEND file reader now available in Lhasa community contribution
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4
|
898
|
June 23, 2023
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Canvas Fingerprint Generation Execute failed
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2
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917
|
June 23, 2023
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Vernalis Matched Molecular pairs updates
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6
|
640
|
June 23, 2023
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3D-e-Chem nodes
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5
|
753
|
June 23, 2023
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PaDEL Issue
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4
|
1855
|
June 23, 2023
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OpenBabel node - is there one or not?
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2
|
765
|
June 23, 2023
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Questions about MarvinSketch & MolConverter Nodes
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5
|
1174
|
June 23, 2023
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Comparing molecules by Tversky similarity
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4
|
1460
|
June 23, 2023
|
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Missing molecule to indigo
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4
|
758
|
June 23, 2023
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Error with OpenBabel on Mac
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3
|
821
|
June 23, 2023
|
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Chemical library overlap
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4
|
1067
|
June 23, 2023
|
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CheEMBLdb Connector Input fails
|
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4
|
906
|
June 23, 2023
|
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RDKit Fingerprint node MACCs keys gives wrong number of bits
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2
|
1405
|
June 23, 2023
|
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SyGMA python package install
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3
|
957
|
June 23, 2023
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