How to Use the Molecule Working Set
Your molecule working set (MWS) is an in-memory list of small molecules that is the subject of your calculations and manipulations.
Your molecule working set (MWS) is an in-memory list of small molecules that is the subject of your calculations and manipulations.
Learn how to use OpenAD in Juptyter Notebook to visualize a list of SMILES or InChI strings.
Learn how to use OpenAD to visualize the contents of different molecular file formats in a convenient molecule grid.
Supported file formats are SDF, CSV, SMI and MOL.
Learn how to use OpenAD to visualize a molecule in 2D and 3D from a SMILES, InChI, InChIKey, name or PubChem ID.