There are 3949 nodes that can be used as predessesor
for a node with an input port of type Table.
Calculate the Molecular Surface Area.
Calculate the H Bond Donor/Acceptor.
Calculate the Huckel Analysis.
Calculate the Refractivity.
Calculate the Structural Frameworks.
The Chemical Terms Evaluator is designed to evaluate mathematical expressions on molecules.
Structure searching in structure tables of relational databases.
Filters molecules based on an Atom-by-atom structure search.
The MCS finds the maximum common substructure (MCS) of two molecules.
Filters molecules based on sophisticated chemical formula search.