Meet us at
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lecture "On-line Chemical Modelling Environment" at Enamine Ltd.
November 1, 2013; Kyiv, Ukraine
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9th German Conference on Chemoinformatics
November 10-12, 2013 ; Fulda, Germany -
Big data in Life Science and ICT
November 12, 2013; Munich, Germany
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Third investment Forum
November 19, 2013; Berlin, Germany
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2nd Workshop Structural Biology in the Helmholtz Association
November 28-29, 2013; ; Munich, Germany
OCHEM
OCHEM is our platform for the creation of in silico ADME / Tox prediction models. We offer a free version of the modeling development environment for academic use.
ePhysChem
Using ePhysChem the physical properties of substances can be assessed quickly. ePhysChem contains AlogPS 3.01 for logP and logS prediction and many other models. Try our free version!
Training
Our next in silico ADME/T training courses start in Winter 2014. If you are interested in a course or have specific questions, please use our contact form or call us. Independant from our scheduled courses we can offer you and your team with individualized training content about QSPR, QSAR and in silico ADME / Tox ...
Consulting
We create models for you and carry out literature and database searches. Get models built on with thousand of external and internal measurements - maximizing the information content of your data and getting a clear view on the achievable accuracy of in silico predictions for your compounds. Quickly and inexpensively.