A platform that connects scientific rationale, compound design and computational resources.
From hit identification to optimized leads; explore how effective project management techniques can...
Accelerate your drug discovery process: Create multiple models effortlessly with Trainer Engine and...
Discover how Kanban optimizes early drug discovery projects. Visualize workflow, improve...
Effective August 8th 2023, all new releases of Chemaxon software will require Java 17 or later as...
How does the cloud help you answer your pressing day-to-day pharmaceutical R&D questions faster,...
A well-formulated hypothesis is essential to the success of the drug discovery process.
Discover how Chemaxon's predictive models for lipophilicity, pKa, and solubility can accurately...
Important factors when collaborating with a CRO It is becoming increasingly popular for drug...
Augmenting chemical structures with calculated properties using dedicated, secure and scalable...
Chemaxon AWS Calculators and Predictors SaaS services has passed one of Hungary’s leading...
As Richard Jones said, “Chemaxon has a best-in-class, single research platform in the cloud for...
Aqueous solubility for organic compounds is one of the most important physico-chemical properties...