Digital experts in the analysis of chemical data
The company’s offer is based on two platforms: ACD/Spectrus and ACD/Percpeta.
ACD/Spectrus is dedicated chiefly to chemists and allows for the processing and storing of analytic data. Other functionalities include: ACD/Name: automatic generation of systematic names on basis of structural formulas (or conversely); ACD/LC & GC Simulator – designing chromoatographic methods; ACD/NMR Predictor Suite – prediction of NMR spectra; ACD/MS Fragmenter – simulation of fragmentation paths in MS; ACD/ChemSketch – drawing of particles, creation of reports.
ACD/Percepta is a platform of software created for pharmacists and all those interested in physicochemical and ADMET properties of chemical substances. Thanks to in silico research, the significant acceleration of works on new medicines and a better understanding of those already existing on the market is now possible. Moreover, ACD/Percepta allows for the designing of particles with predefined properties.
Call us: +49 (0)89 99 21 6010
E-mail us: munich[at]makolab.com
Craven House, Ground Floor 40-44 Uxbridge Road, London W5 2BS
Call us: +44 (0) 203 950 1071
E-mail us: london[at]makolab.com
MakoLab USA Inc.
Blockspaces @ Tampa Bay Wave
500 E. Kennedy Blvd. 3rd Floor,
Tampa, Florida 33602
Call us: +1 (727) 401-4453
E-mail us: info-us[at]makolab.com