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Lhasa Limited's trusted contribution now on Bitbucket
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1
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492
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June 23, 2023
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Chemical Identifier Resolver issues with Knime 3.3
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5
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685
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June 23, 2023
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Subtracting the MCS to the Original Molecule
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2
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582
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June 23, 2023
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INDIGO installation does not work on KNIME 3.4.4
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3
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611
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June 23, 2023
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Vernalis Matched Molecular Pairs (MMP) Nodes updated
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1
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404
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June 23, 2023
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Changes to RCSB PDB queries
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1
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473
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June 23, 2023
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Identifying Molecular and Electronic Rearrangements
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3
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466
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June 23, 2023
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Clarification on the functioning of the Model Acceptability Criteria node
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4
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622
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June 23, 2023
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Calculating MEQI keys
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2
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541
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January 4, 2022
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Automated Matched Pairs node generates duplicate transformations
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2
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577
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June 23, 2023
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OpenEye Python scripts integration
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2
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1325
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June 23, 2023
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Match reactants structures with products structures
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3
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599
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June 23, 2023
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Can't configure OpenBabel node in Knime
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2
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437
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June 23, 2023
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Can't configure OpenBabel node in Knime
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2
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612
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June 23, 2023
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XlogP sdf mol2
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2
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466
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June 23, 2023
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What is a framework to generate crystal structures for different metallic compound and then calculate its respective descriptors
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2
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665
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June 23, 2023
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6th SIG ChemInf meeting on April, 25th
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1
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357
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June 23, 2023
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Is there a simple way to count functional groups?
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5
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2669
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June 23, 2023
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OpenBabel Conversion Problem
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2
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601
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June 23, 2023
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Bug fix: Binary Scorer Binner Performance
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1
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458
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June 23, 2023
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New BioSolveIT nodes!
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2
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996
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June 23, 2023
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Chemaxon issues with using MolImporter in existing nodes?
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2
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442
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June 23, 2023
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Openbabel optional parameters usage
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1
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483
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June 23, 2023
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OpenBabel node fasta -> smiles force to be peptide?
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3
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594
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June 23, 2023
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Smiles to IUPAC names
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3
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2948
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June 23, 2023
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KNIME crashes upon confirming node settings
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2
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385
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June 23, 2023
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5th SIG ChemInf meeting on October 18th
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2
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453
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June 23, 2023
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How to: determine from drawn peptide structure the sequence (AAs and position)?
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4
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751
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June 23, 2023
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3D Coordinates Output?
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11
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3035
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June 23, 2023
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FROM CSV TO SDF
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4
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6201
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June 23, 2023
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