R Packages that start with:
A . B . C . D . E . F . G . H . I . J . K . L . M . N . O . P . Q . R . S . T . U . V . W . X . Y . Z .
Functions
- Atoms()
- bpdata()
- cdk.version()
- cdkFormula-class()
- compare.isotope.pattern()
- convert.implicit.to.explicit()
- copy.image.to.clipboard()
- do.aromaticity()
- do.isotopes()
- eval.atomic.desc()
- eval.desc()
- generate.2d.coordinates()
- generate.formula.iter()
- generate.formula()
- get.adjacency.matrix()
- get.alogp()
- get.atom.count()
- get.atom.index()
- get.atomic.desc.names()
- get.atomic.number()
- get.atoms()
- get.bond.order()
- get.bonds()
- get.charge()
- get.chemject.builder()
- get.connected.atom()
- get.connected.atoms()
- get.connection.matrix()
- get.depictor()
- get.desc.categories()
- get.desc.names()
- get.element.types()
- get.exact.mass()
- get.exhaustive.fragments()
- get.fingerprint()
- get.formal.charge()
- get.formula()
- get.hydrogen.count()
- get.isotope.pattern.generator()
- get.isotope.pattern.similarity()
- get.isotopes.pattern()
- get.largest.component()
- get.mcs()
- get.mol2formula()
- get.murcko.fragments()
- get.natural.mass()
- get.point2d()
- get.point3d()
- get.properties()
- get.property()
- get.smiles()
- get.smiles.parser()
- get.stereo.types()
- get.stereocenters()
- get.symbol()
- get.title()
- get.total.charge()
- get.total.formal.charge()
- get.total.hydrogen.count()
- get.tpsa()
- get.volume()
- get.xlogp()
- iload.molecules()
- is.aliphatic()
- is.aromatic()
- is.connected()
- is.in.ring()
- is.neutral()
- isvalid.formula()
- load.molecules()
- matches()
- Molecule()
- parse.smiles()
- rcdk-deprecated()
- remove.hydrogens()
- remove.property()
- set.atom.types()
- set.charge.formula()
- set.property()
- set.title()
- smiles.flavors()
- view.image.2d()
- view.molecule.2d()
- view.table()
- write.molecules()
R Codes
Selected R package: rcdk
Click on the specific functions, references or examples using the links on the left
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