Introducing Spectrus JS
Spectrus JS is the first browser-based 1D and 2D NMR data processing software. This application will allow you to conveniently work in your favorite browser from any location and without the hassles of software installation and update.
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Hear from scientists at ACD/Labs, Merck, Pfizer, and Sanofi. They’ll discuss how software improves their method development, high-throughput purification, data processing, and more.
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Podcast: Evaluating Your Technology Toolbox
How do you find the best technology for your work? Join Andrew Anderson, VP of Innovation and Informatics Software, as he talks through the principles of good tech evaluation.
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Data management in process chemistry and engineering can feel like a full-time job without the right tools. Watch our webinar, where Mathew Mulhern (AbbVie Pharmaceuticals) and Joe DiMartino (ACD/Labs) present how Luminata simplifies data management.
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Watch on Demand: Dealing with Data Paralysis in Pharmaceutical Process Development
Blog: Are You Using the Right Descriptor?
Most of us who’ve worked in chemistry know about logP. The partition coefficient makes it into Lipinski’s rule-of-five and most post-secondary educations. But it isn’t always the right descriptor. When do you use logP versus logD? What’s the difference?
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Our Virtual Symposium featured presentations discussing how ACD/Labs software is used in academia to support research efforts with data processing and property prediction software, and provide hands-on learning and remote teaching with simulation tools.
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Academic Symposium Recordings