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ACD/Labs Blog

ACD/Labs is committed to supporting scientific experts from many of the world’s leading biopharmaceutical and chemical companies in identifying, verifying, and elucidating chemical structures. Recently, we brought together some of these experts to discuss their workflows and how they’ve improved efficiency and confidence in structure determination.

Data is to scientists as a saucepan is to chefs: essential. But with many analytical techniques, instruments, and software applications, extracting real insights from data can be challenging. Read more about how browser-based systems are revolutionizing analytical data processing.

I’ve already described the Bosutinib fiasco in my last entry, and finished with a teaser that we would be back for more commentary on this topic. We plan a series of tests of our algorithms and systems to see if our software could have been used to prevent a situation like this. The main question...

For many years I have been looking for a high profile public case that represents a good example of why an automated NMR structure verification system can help prevent bad things from happening. We all know these types of examples exist, but they don’t generally become public knowledge. Yes, I’ve blogged about this topic many...

Reality #1: LC/MS has become the primary analytical check for the medicinal chemist. I Love NMR, but it’s the reality So how did we get here? Clearly there a lot of reasons, but one of my hypotheses is based on the evolution of open access and the walk-up environment. No doubt that moving away from...