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ACD/Labs Blog

Discover how modern labs can streamline NMR, MS, chromatography, and IR workflows with web-based tools. Learn how Spectrus Processor JS can enable flexible, multi-technique chemical data analysis, reducing IT burden, improving efficiency, and letting scientists prioritize data interpretation and decision-making.

Andrius Sazonovas, ACD/Labs Head of Development of Percepta, shares the key takeaways from the annual PhysChem Forum meeting that brings together scientists from industry and academia to discuss physical chemistry, ADME and toxicity.

Predicting pKa isn’t just computational, it’s about understanding chemical behavior. Learn about the science behind pKa, how different pKa predictors work, and how ACD/Labs’ tools help chemists and regulators anticipate molecular behavior before synthesis or testing begins.

As drug discovery expands beyond traditional boundaries, complex small molecules like PROTACs challenge old rules. Discover how ACD/Labs' predictive platforms help scientists design bioavailable, scalable drugs in the evolving ‘bRo5’ space with precision and confidence.