A python package to deconstruct MOFs, COFs or Cages into building units, compute porosity, remove unbound guests and compute cheminfomatic data of building units
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Updated
Oct 3, 2026 - Arc
A python package to deconstruct MOFs, COFs or Cages into building units, compute porosity, remove unbound guests and compute cheminfomatic data of building units
R functionalites for ChemSpider's new API services
Access online services of chemical identifiers from Python
Query and processing code to support the publication "Wikipedia curation and the US-EPA CompTox Chemicals Dashboard" (Sinclair et al. 2022)
Step1-Step6 preprocessing workflow and final FAERS compound-PT-SOC core graph releases with standardized compounds, MedDRA PT/SOC mapping, and three pruned graph versions.
Client-side web application to convert between 2D chemical structures and molecular identifiers
Resolve chemical names to identifiers, with stereochemical and isotopic auditing and recorded provenance
Retrieval over chemistry papers keyed on structure, not on the name someone happened to type. Names resolve to InChIKey skeletons at ingest.
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