Products
Nodes
Workflows

v5.3
Select your KNIME version:v5.3 v5.2 v5.1 v5.0 v4.7 v4.6 v4.5 v4.4 v4.3 v4.2 v4.1 v4.0 v3.7 v3.6
v5.4Nightly

Log In Sign Up

Home
Nodes
Schrödinger
Molecular Mechanics

This category is currently not available in KNIME v5.3 — instead we’re showing this page for KNIME v5.2. You can use the version menu in the title bar to permanently switch your preferred version. This will also show the link to the update site.

Molecular Mechanics

This category contains 8 nodes.

Conformational Search

Minimization

Conformer Cluster

Conformer Cluster

MacroModel Single Point Energy

Calculate the energy of a molecule using MacroModel

Contact

Do you have feedback, questions, comments about NodePit, want to support this platform, or want your own nodes or workflows listed here as well? Do you think, the search results could be improved or something is missing? Then please get in touch! Alternatively, you can send us an email to mail@nodepit.com.

Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.

NodePit is the world’s first and most comprehensive search engine that allows you to easily search, find and install KNIME nodes and workflows. Explore the KNIME community’s variety.

Impressum / Imprint
Datenschutzerklärung / Privacy Policy
Status

Thank you to the following supporters — without them, NodePit would not be possible!

Legal info: The KNIME® trademark is registered in the United States and Germany by the KNIME GmbH. NodePit is not affiliated with KNIME®.