ACD/Chemist Suite
| An affordable collection of software that expands the availability of tools your specialists already use. |
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For any organization—large or small, located at single or multiple sites—ACD/Chemist Suite can help chemists work more efficiently and independently. It consists of modules that help perform routine and non-routine tasks, and reduces the reliance that chemists have on specialists for data or interpretation.
Since every laboratory is different, any or all of the toolbox components can be combined into the Chemist Suite most appropriate for your workflow.
- NMR Processing and Interpretation
The switch to walk-up NMR laboratories means that the chemist's burden of waiting for results has been replaced with the processing, analysis, and interpretation of their own analytical data. More
- Physicochemical Property Prediction
Property profiling saves the chemist time and effort by limiting the number of syntheses that must be undertaken, and helps to focus synthetic efforts on candidates more likely to be successful final products. More
- Nomenclature
Accurate chemical nomenclature is relevant to many tasks such as researching a new synthesis, or reconstructing one from the literature or a colleague's lab book. Manual derivation of the name can take hours but ACD/Name and ACD/Name Chemist Version can do it accurately, in seconds. More
- Database Chemical Information
Proper storage and organization of chemical data is one of the keys to better efficiency. Manage work in progress more effectively, reduce time spent searching for data, analyze trends, visualize relationships, and create reports with ACD/ChemFolder. More
Contact us to discuss your needs and the flexible pricing options that make ACD/Chemist Suite affordable for research groups of any size.
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