Hopkins Lab UW
@HopkinsLabUW
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Official twitter of the Hopkins Group at @UWaterloo 🥼🧪 Using Differential Mobility Spectrometry and #MassSpectrometry to its full analytical potential
Waterloo, Ontario, Canada
Joined March 2021
📢 SAVE THE DATE!. The 37th Symposium on Chemical Physics. Research posters from members of the @HopkinsLabUW will be showcased:. 🌟 Date: November 4th. 📍 Location: Waterloo Main Campus, EIT building.⏰ Time: 15:30-18:00. Make sure to stop by, see you there!.#uwaterloo.
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📢More exciting news for ion mobility enthusiasts! . The MobCal-MPI manual has been updated with instructions of how to compile the source code on most platforms! . We can't wait to all the exciting things #TeamMassSpec can do with MobCal-MPI 🙂.
github.com
Parallelization of the commonly used MobCal suite to calculate ion mobilities and collision cross sections - HopkinsLaboratory/MobCal-MPI
📢Exciting news for ion mobility enthusiasts!. 💻MobCal-MPI v2.0 is out, offering accurate ion mobility and CCS calculations at any field strength with a user-friendly manual. Get it here: Analyst publication (DOI:D3AN00545C). @cieritano @AHaack91.
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*Our updated manual guides users through the installation of the Fortran code and includes an appendix that instructs users on calculating collision cross sections from the ground up!.#TeamMassSpec #IonMobility #research.
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📢Exciting news for ion mobility enthusiasts!. 💻MobCal-MPI v2.0 is out, offering accurate ion mobility and CCS calculations at any field strength with a user-friendly manual. Get it here: Analyst publication (DOI:D3AN00545C). @cieritano @AHaack91.
github.com
Parallelization of the commonly used MobCal suite to calculate ion mobilities and collision cross sections - HopkinsLaboratory/MobCal-MPI
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Congratulations to Dr. Ieritano, who successfully defended his PhD thesis in early August!. We are looking forward to your continued contributions to the group and wish you the best of luck in your new permanent position on campus (more exciting announcements to come soon)!👨🔬
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Congratulations @ScoHoDigDaSnow 🎉🎈.
Congratulations to @WaterlooChem Laura Deakin, Scott Hopkins (@HopkinsLabUW), and Rodney Smith (@RodSmithChem)!.
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RT @cieritano: And that's a wrap on thesis writing - just in time to celebrate at #ASMS2023! Thank you to all the #TeamMassSpec members and….
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Hey #TeamMassSpec, want to learn about competing solvent modifiers for DMS/FAIMS? Check out this work in #JASMS, which explores this phenomenon and its applications for ion mobility! . Congrats @justinebissonn on your first first-author publication! 🥳.
pubs.acs.org
Differential mobility spectrometry (DMS) separates ions based on mobility differences between high and low electric field conditions. To enhance resolution, solvents such as water and acetonitrile...
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Looking for a morning read #TeamMassSpec? 📚☕️. Check out @cieritano & Patrick's latest article in @an_chem, where silver adduction affords separation of #cannabinoids by DMS/FAIMS. Unexpectedly, silver adducts were also distinguishable by tandem-MS!.
pubs.acs.org
As the legality of cannabis continues to evolve globally, there is a growing demand for methods that can accurately quantitate cannabinoids found in commercial products. However, the isobaric nature...
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The Hopkins Lab can't wait to reconnect with our #TeamMassSpec friends at #ASMS2023! . We have several poster presentations on deck by @cieritano, @AHaack91, Cailum, and Emir - stop by to see what they've been working on in the world of beer, cannabis, and machine learning!
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RT @ScoHoDigDaSnow: Here’s a fun paper that we just published in JCIM: machine learning to correlate LC retention times with molecular part….
pubs.acs.org
During preclinical evaluations of drug candidates, several physicochemical (p-chem) properties are measured and employed as metrics to estimate drug efficacy in vivo. Two such p-chem properties are...
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RT @ScoHoDigDaSnow: Happy to announce the publication of my new textbook, An Introduction to Spectroscopy and Quantum Structure. https://t….
cambridgescholars.com
An Introduction to Spectroscopy and Quantum Structure - Cambridge Scholars Publishing
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What a week for #TeamMassSpec members in the Hopkins group! Two papers submitted by @AHaack91 and @cieritano, alongside abstracts for the annual ASMS conference that include work by Emir, Cailum, and the boss @ScoHoDigDaSnow! . @asmsnews.
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RT @BleiholderFSU: Please RT. Our lab will hold the 2023 Summer School on Computational Tools for Structural Interpretation of Ion Mobility….
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And of course, we reconnected with old friends, shared many laughs, and enjoyed how beautiful this county is. Pictures can't capture the beauty of the Rockies - you have to see it to believe it. We can't wait to come back next year!
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@cieritano also hit the slopes and gave a poster on some wacky things that happen when solvent is added to the carrier gas in DMS/FAIMS separations, especially when beer is being analyzed 🍻.
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We were very excited to be back at the 34th Lake Louise Mass Spectrometry workshop, and equally upset that it's over. @AHaack91 got to ski for the first time and gave a presentation on modelling ion-solvent clustering processes in ion mobility, which sparked great discussion
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RT @ChemEurJ: (sigma)-Holes in Iodonium Ylides: Halogen-Bond Activation of Carboxylic Acids, Phenols and Thiophenols May Enable Their X-H I….
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The Hopkins Lab is in full force at the @UWaterloo Symposium of Chemical Physics, so we took this chance to update our group photo!
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We have new insights into the kinetics of ion-solvent clustering within DMS/FAIMS! Check out our latest publication where we investigate how fast clusters form and dissociate, which also improves in-silico modeling accuracy! .#TeamMassSpec #DMS #FAIMS.
pubs.acs.org
Differential mobility spectrometry (DMS) uses high-frequency oscillating electrical fields to harness the differential mobility of ions for separating complex sample mixtures prior to detection. To...
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