🧤 Are you working with difficult-to-pipette, viscous fluids? We will be presenting Mass Balance Integration and Developing a Proxy High-Throughput Viscometer on Thursday, September 21st!
Join us for this two-part presentation on 1️⃣ how to integrate a mass balance with the Opentrons liquid handling robot for automated gravimetric experiments, and 2️⃣ how to utilise this set-up as a proxy high-throughput viscometer.
Sign up for this 60-minute webinar to learn:
⚗ How to retrofit the Opentrons for automated gravimetric experiments
🔬 Using the Opentrons as a proxy high-throughput viscometer
Register today ⬇
https://t.co/94nxRFDv78
@CatSciLtd & @LabLinks are thrilled to announce the winners of our Virtual Poster Competition...
The winner of The CatSci Award: Daniel Wigh, @ChemCambridge@Cambridge_Uni
The winner of The LabLinks Award: Jodie Hann, @BathChem@UniofBath
Congratulations Daniel & Jodie!!!🎉
Congratulations to Kobi Felton (@marcos_felt, of @lapkinlab in @cebcambridge), the winner of the Talk Prize at the 6th MABC Conference in Cambridge! https://t.co/MNdji2Eh6E Kobi's winning talk was titled "ML-SAFT: A framework for PCP-SAFT parameter prediction".
Self-Optimizing Flow Reactors Get a Boost by Multitasking
NEW First Reactions by @JasonDW1012 and Oliver Kappe @KappeLab discussing work by @LapkinLab, Connor Taylor, & co-workers. Read it here: https://t.co/9eNASqCPzu
Congratulations to our one and only @marcos_felt for a new @ChemRxiv preprint, describing a machine learning framework for PCP-SAFT parameter prediction. Excellent work at @LapkinLab in collaboration with colleagues from @RWTH & @BASF
🎉👏
https://t.co/sRednBnJ8k
Many congratulations to our 2019 cohort student Shambhawi from @LapkinLab for her latest paper published in the @Chem_Eng_J.👏🏻🎉
A framework for creating simple/transferable partial reaction networks for micro-kinetics.
#catalysis#microkinetics
https://t.co/0bQiK9k7k5
We've heard from many people that they'd like to use historical data to speed up reaction optimization.
Out now in @ACSCentSci, we demonstrate a first step in this direction using multitask Bayesian optimization (MTBO)!
https://t.co/aaR6MEc6kd
Trying to track down that extra impurity messing up your reactions? Check out our new paper on predicting reaction impurities in @ChemMethods!
https://t.co/iuf7u2A0MC
#chemtwitter
🧪🔬 We have developed ERnet, a new analysis software to detect subtle phenotypes in the endoplasmic reticulum (ER), a crucial cellular organelle. ERNet, just out in @Naturemethods, will empower drug & genetic screening processes. #Cambridge@group_laser@mng_ceb
During the first day of the iDMT's workshop we've had many discussions around the future of chemistry, developing satnavs for molecular discovery, how to make ChatGPT work for chemistry and more. Bring on day two!