All modules for which code is available

• chemistry_tools.cache
• chemistry_tools.cas
• chemistry_tools.constants
• chemistry_tools.elements.classes
• chemistry_tools.formulae.composition
• chemistry_tools.formulae.compound
• chemistry_tools.formulae.dataarray
• chemistry_tools.formulae.formula
• chemistry_tools.formulae.html
• chemistry_tools.formulae.iso_dist
• chemistry_tools.formulae.latex
• chemistry_tools.formulae.parser
• chemistry_tools.formulae.species
• chemistry_tools.formulae.unicode
• chemistry_tools.formulae.utils
• chemistry_tools.names
• chemistry_tools.pubchem.atom
• chemistry_tools.pubchem.bond
• chemistry_tools.pubchem.compound
• chemistry_tools.pubchem.description
• chemistry_tools.pubchem.enums
• chemistry_tools.pubchem.errors
• chemistry_tools.pubchem.full_record
• chemistry_tools.pubchem.images
• chemistry_tools.pubchem.lookup
• chemistry_tools.pubchem.properties
• chemistry_tools.pubchem.pug_rest
• chemistry_tools.pubchem.synonyms
• chemistry_tools.pubchem.utils
• chemistry_tools.spectrum_similarity
• chemistry_tools.units