Macromolecules or Big Small Molecules? Handling biopolymers in a chemical registry system

Smallworld : Efficient maximum common substructure searching of large databases

Benchmarking and Validation of JChem ECFP and FCFP Fingerprints

Improved Chemical Text mining of Patents using automatic spelling correction and infinite dictionaries

Revising the Topliss Decision Tree

Extraction, Analysis, Atom Mapping, Classification and Naming of Reactions from Pharmaceutical ELNs

Efficient matching of multiple chemical subgraphs

RDKit Gems

Reading and Writing Molecular File Formats for Data Exchange of Small Molecules, Biopolymers and Reactions

Cheminformatics toolkits: a personal perspective

Roundtripping between small-molecule and biopolymer representations

Efficient Perception of Proteins and Nucleic Acids from Atomic Connectivity

Evidence-based medicinal chemistry using matched molecular series

InChI for Large Molecules

Is 20TB really Big Data?

Reactive Chemical Hazard Alerting in Pharmaceutical Notebooks

Chemistry Enabling Chinese, Japanese and Korean Patents

Substructure Search Face-off

CINF 18: Wikipedia and Wiktionary as resources for chemical text mining

CINF 1: Generating Canonical Identifiers For (Glycoproteins And Other Chemically Modified) Biopolymers