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Single Molecule From Text Input

gcincilla profile image
VersionV1.2.1Latest, created on 
Jun 5, 2025 3:38 PM
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This component is designed to input a single molecule or molecular query as a text string, supporting SMILES and SMARTS formats. The Interactive View/Web Portal page can be customized with a specific title and description.

Component details

Output ports
  1. Type: Table

Used extensions & nodes

Created with KNIME Analytics Platform version 5.2.6
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    KNIME Base Chemistry Types & NodesTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 5.2.0

    knime
  • Go to item
    KNIME Base nodesTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 5.2.6

    knime
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    KNIME JavasnippetTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 5.2.6

    knime
  • Go to item
    KNIME Quick FormsTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 5.2.6

    knime
  • Go to item
    KNIME ViewsTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 5.2.6

    knime

This component does not have nodes, extensions, nested components and related workflows

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By using or downloading the component, you agree to our terms and conditions.

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