Are you interested in #kinetics analysis that is easy and accessible for organic chemists? Reaction simulation? #MachineLearning guided reaction optimisation? Download a 14-day free trial now!
https://t.co/1Z3Ztv93Oc
Are you interested in continuous-flow process optimisation? In-line analysis? The first use of self-optimisation data to fit a kinetic model using Compunetics? Check out this latest paper from Hall et al. #kinetics#chemistry#machinelearning
https://t.co/aLcbj64QQw
See how Compunetics can be easily used to obtain reaction understanding from kinetic parameters available from the chemical literature, to verify our chemical intuitions on what is and isn't possible. #processdevelopment#kinetics#machinelearning
https://t.co/ks1C44NuTm
Interested in how to perform reaction #simulation easily? See how information from the literature can give process insights into why your yield of paracetamol doesn't exceed 70%! #chemical#kinetics#MachineLearning https://t.co/nN55BkPJKZ
BREAKING NEWS:
The 2020 #NobelPrize in Chemistry has been awarded to Emmanuelle Charpentier and Jennifer A. Doudna “for the development of a method for genome editing.”
During these difficult WFH times, few of us are able to be in the lab consistently. This is a big problem for PhD students and postdocs who have theses and papers to write.
Why not supplement your work with easily simulated experiments? Learn how at https://t.co/1Z3Ztv93Oc
Reaction #simulation and process optimisation is now accessible to any organic chemist - not just the coders, mathematicians and physical-organic experts. Find out how you can supplement real experimentation in a post-COVID laboratory #MachineLearning https://t.co/lOPi16011l
No longer is reaction simulation a technique reserved for the kinetic experts - ANY organic chemist can do it EASILY. See how Compunetics can be used to simulate reactions in a post-COVID laboratory, and download for free! #simulation#processdevelopment https://t.co/Jy6BLzwvmh
Have you tried the new Compunetics Investigator yet? Try this groundbreaking optimisation tool to guide your chemical process development, for free! #MachineLearning#processdevelopment#optimisation https://t.co/KDBcEiga4G
@vsinha027@edwinksl@Chemjobber @COSMO_EPFL @ACSPublications@ChemeTUDelft Although not a course, Compunetics provides an applied ML resource for chemistry optimisation that can be applied in research and teaching. Here's how: https://t.co/KDBcEiga4G
Interested in process optimisation? See how the groundbreaking new Compunetics Investigator utilises machine learning to guide batch experimentation. No modelling expertise required and free to download. #processdevelopment#optimisation#MachineLearning https://t.co/KDBcEiga4G
@DrAlanSteven Looks great! It's always better when the authors choose to include their raw data in the ESI, it really makes it easy to simulate further experiments and further build on their work
Substitute experimentation with simulation to gain process understanding and save time and money. See how easy chemical simulation has become with our latest research blog post. https://t.co/VDK27guWho
See how easily Compunetics can accelerate catalytic process development, alongside improving reaction understanding, in our first research blog post.
https://t.co/WxBrcpsx8z
We're proud to announce our partnership with S-PACT - lots of industrial uptake of #Compunetics is starting to happen. Lots of interesting research is sure to follow! #chemistry#kinetics#spectroscopy