Jan. 10, 2013, 10:55 a.m.
New Release: MoKa 2.0
We are pleased to announce the release of MoKa 2.0 for fast and accurate pKa and tautomer modelling.
MoKa 2.0 has been extensively revised to include additional ionisation centres, and the predictive capability of several of the original models has been improved by synthesizing and experimentally testing hundreds of molecules. Tautomer enumeration has been improved by expanding the search space and is now independent of the input structure. In addition, the model building, validation and analysis workflows have been improved, making it easier than ever to add your own experimental data to the MoKa prediction engine.
More information about MoKa can be found here.