Meet us at
May 03, 2012, IZB, Martinsried/Munich, Germany
May 21-24, 2012, Novotel Budapest Centrum, Budapest, Hungary
June 19-20, 2012, CAESAR, Bonn, Germany
June 25-29, 2012, Strasbourg, France
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 through the Helmholtz Center Munich.
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 in silico ADME / T training courses start 2012. If you are interested in a course or have specific questions, please use our contact form or call us. Regardless of our courses we can offer you individual advice about QSPR, QSAR and in silico ADME / Tox ...
Consulting
We create models for you and carry out literature and database searches in no time. Get models built on with thousand of external and internal measurements - maximizing the information content of your data and get a clear view on the achievable accuracy of predictions for your compounds. Quickly and inexpensively.