A new low-energy chemical recycling method using boron and gallium can convert common silicone waste into useful chlorosilanes with high efficiency and yield. The method offers a promising new chemical pathway toward circularity in silicone materials.
Learn more in Science: https://t.co/iyBK4aPAJs
Check this awesomeness from @sam_chem : https://t.co/OvX83JcAqf, a wordle for organic chemists. Each day you have six tries to solve the daily chemistry problem, from named reactions and drug syntheses to neat totsyns.
@QP_Chem @GroupItemm @esrfsynchrotron@ESRF_FR @RioJordan18 Erratum: Grammar mistakes were made. That's what happens when you tweet without enough sleep. 😂
@QP_Chem @GroupItemm @esrfsynchrotron@ESRF_FR @RioJordan18 It has been a great experience.
Really amazing facilities inside and also what an amazing location. The spring time also makes the the free time way more nicer. 😊
After a lot of tuning and a bunch of adventures, @GroupItemm finally has its first bunch of X-ray absorption data 💫
The staff at BM16 (FAME-UHD) @esrfsynchrotron@ESRF_FR was amazing in solving our set up issues and accommodating our whimsical samples !#Realtimechem#Chemistry
2 PhD and 1 Postdoc positions in Computational Biochemistry and Biocatalysis are open in the group of Marc Garcia-Borràs (@MarcGBQ) and Ferran Feixas (@ferranfeixas) at the @IQCCUdG@univgirona#compchem
Our latest research paper is a collaboration with my good friend Peter O'Brien. He works with highly reactive organolithiums - we thought gels might make them safer & simpler to handle. They did! Even if we dropped one in water, the reaction still worked.
https://t.co/1u289naSGR
We're offering a 1 year post-doc position to work under my supervision on the Supra CarVoltaic project (with @ribas_xavi as co-PI). Exploiting supramolecular chemistry to obtain next-gen photovoltaic materials (NGs, fullerenes). Inquiries agusti.lledo at udg dot edu
@CYL_Lab Are you still isolating/resolving issues for CYLview20?
In my case, I am not able to visualize any structures in the GUI. However, it shows information in the data tab & analyze tab when opening an gaussian ouput.
Fully-funded PhD position 👩🔬🧑🔬 @Chemistry_QMUL to work with me in London🇬🇧 and explore synergistic effects between low-valent MG organometallics and light towards catalysis!
Details here Deadline: 31st January 2023
https://t.co/NMW4NDGcif
@janhjensen@kjelljorner My issue is with the conformers generated by CREST ( Since the SDF input doesn't seem to work well and the SDF output also have charge assignment issues). In principle the connection shouldn't change.
It seems that converting XYZ files to SDF files (when the molecule is charged) do not seem to be a trivial thing, does anybody know a solution to this? So the SDF gets the right charge value without changing the original bond orders. #compchem#cheminformatics@kjelljorner
@kjelljorner@janhjensen I did try obabel. However, it creates an SDF with neutral charge even when the imput was not.
I will try xyz2sdf to see if it works. Thanks!
I don't understand the "postdoc" positions in the industry. What are they? Underpaid scientists? They seem to be a bad influence from academia.
@AcademicChatter#AcademicTwitter