For more information on our Cheminformatics tools to solve any problem in the field of chemical data management, focusing in particular on high performance and reliability in handling and management of large chemical data sets, click here
Our Mining for Chemistry offering helps you to annotate structures and semantically enrich your Chemistry and Life Sciences documents and data, for more information click here
For more information on our cloud-based reproducibility software and retrosynthesis software click on the links below:
Making experiments faster, cheaper and more reproducible
DigitalGlassware®, the innovative cloud-based digital chemistry platform from Deepmatter, brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analysing the outcome.
Making better synthesis predictions
Computer aided synthesis design/retrosynthesis tool that enables chemists to generate synthetic pathways for a target molecule. It facilitates innovation by stimulating ideas for alternative or novel synthetic routes that otherwise may not be considered.