Making the complex analytical lab easier with vendor-neutral software solutions.
Joined February 2010
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Your analytical data shouldn’t be trapped in disconnected tools.
Spectrus Processor brings NMR, LC/MS, GC/MS, IR, Raman, UV-Vis, and more into one unified platform.
Less software switching. More science: ms.spr.ly/6019vd43H
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A look at #HPLC2026 📸
It's been great connecting with scientists, sharing ideas, and showcasing our latest innovations at Booth T11.
Thanks to everyone who has stopped by so far! If you're attending, we'd love to meet you.
#HPLC #AnalyticalChemistry #Chromatography
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Managing data across multiple NMR systems can slow research down.
See how chemists at the University of North Carolina improved data handling, reporting, and archiving with Spectrus Processor JS: ms.spr.ly/6016vjaNI
#NMR #DigitalTransformation
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Manual data interpretation can slow even the most advanced NMR workflows.
See how Syngenta and Amgen used Automated Structure Verification to reduce analysis time, improve confidence, and accelerate decision-making: ms.spr.ly/6011vbnKl
#ASV #DigitalTransformation
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We’re heading to #ASMS in San Diego.
Don't miss our poster presentation exploring how in-silico fragmentation is transforming mass spectrometry workflows at scale. Visit Booth 702 to meet our experts, see you there! ms.spr.ly/6018vTglE
#ASMS2026
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Join this panel discussion with experts from leading pharma organizations to hear how teams are improving data accessibility, integrating workflows, and enabling more efficient, data-driven R&D. Register here: ms.spr.ly/6013vTguh
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We’re heading to #HPLC in Indianapolis!
Don't miss our poster presentation on June 10, 10:00-11:00 a.m. Find the ACD/Labs team at Booth T11 to meet our experts and see live demos of our latest solutions. Let’s connect! ms.spr.ly/6010vT5t2
#HPLC2026
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We’re excited to sponsor the Magnetic Resonance in Action sessions at #x2026 on May 26.
Attending? Connect with Curtis Topp to see how ACD/Labs software helps scientists get more from their NMR data. ms.spr.ly/6011vpsif
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Less time verifying. More time discovering.
At Novartis, automated structure verification reduced analysis time by up to 90%, helping chemists move faster and focus on higher-value work.
Read the case study: ms.spr.ly/6012vRkKI
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Physicochemical and ADME data drive lead optimization, but translating them into structure design decisions isn’t straightforward.
Property-based optimization helps convert these insights into design choices prior to synthesis. Read more: ms.spr.ly/6017vRXsL
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Disconnected data slows down data workflows.
Luminata helps teams reduce data management time by up to 84%, freeing up hundreds of hours per step in a synthetic process. Download the eBook: ms.spr.ly/6019vuyrF
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The future of solvent selection is predictive.
With AI-powered solvent recommendations, Covestro unlocked broader exploration, faster insights, and more collaborative workflows. Explore the full case study: ms.spr.ly/6018vPkqy
#AI #DigitalTransformation
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Headed to #ASMS2026?
Don't miss our poster presentation to see how in-silico fragmentation is scaling modern mass spec workflows, becoming faster, smarter, and cloud-ready.
Visit Booth 702 to meet our experts. We hope to see you there! ms.spr.ly/6016vPfVu
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The future of chemistry isn’t just digital; it’s efficient. But getting there starts with small, practical changes in the lab.
Explore five ways to streamline workflows, improve data handling, and reduce manual work: ms.spr.ly/6018vMgHI
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Fragmented systems still slow R&D, leaving scientists to bridge the gaps.
A connected DMTA cycle can change that. See how it enables AI-driven innovation: ms.spr.ly/6010vz8Vn
#AI #DMTA #drugdiscovery
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Today is Day 1 of @PANICNMR. Catch up with our Account Manager, Katharine Lewis, to discuss how ACD/Labs can help #NMR scientists improve research outcomes.
Stay up to date on ACD/Labs events here: buff.ly/pytwwoe
#NMR #PANIC2026 #nuclearmagneticresonance
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