Products

DeepMatter has a differentiated portfolio of products that accelerate and optimise the hypothesis, design and synthesis process.

These products enable new compounds such as pharmaceuticals, agrichemicals and performance chemicals to get to market faster.

 

recordability, reproducibility and shareability

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

DigitalGlassware™

SYNTHESIS & REACTION PREDICTION

DeepMatter rule-based algorithms are successfully applied to computer-aided synthesis planning and forward reaction prediction.
ICSYNTH suggests possible synthesis routes for a given target compound, whereas ICFRP predicts possible reactions from a given starting material.

DeepMatter offers not only a standard set of knowledge libraries, but also the possibility of creating tailored, customer-specific knowledge, thanks to the in-house developed tools for the automatic extraction of chemical rules from any reaction database, with no additional human effort.

Our solutions

ICSYNTH

ICFRP

INFORMATION EXTRACTION

Our Mining for Chemistry offering helps you to annotate structures and semantically enrich your Chemistry and Life Sciences documents and data. We transform your large scale unstructured data like scientific literature, research reports and patent documents into smartly annotated, machine-readable data and standardized data formats. The multi-modal utilization of specialized software tools for graphical structure recognition, chemical named entity extraction and name to structure conversion (ICANNOTATOR) together with leading edge cheminformatics technologies makes our service unique and will revolutionize information extraction from documents with chemical content

Our solutions:

ICANNOTATOR

EXTENSIONS

IMAGES WORKUP

DATABASE BUILDING

CHEMINFORMATICS

DeepMatter offers a broad selection of software tools and applications 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.

All DeepMatter solutions are very flexible and can therefore be integrated into customer pre-existing infrastructures, which is an important aspect as research organizations design more comprehensive and integrated environments for successful discovery.

Our solutions:

ICRXN

ICMAP

CLASSIFY

ICFSE

ICCARTRIDGE

ICCHEMDESK

ICEDIT

TOOLBOX