💡 While working on a recent project, I learned some interesting facts about #bioplastics. They are a promising alternative to petroleum-based #plastics, but still have some drawbacks and challenges to overcome in the near #future. 1/6🧵
Our former colleague Prof. Oldamur Hollóczki made the next steps in microplastic research together with his colleagues from Austria and other countries:
Microplastics Breach the Blood–Brain Barrier (BBB): https://t.co/ZGwo54A4Qw #mdpinanomaterials via @nano_mdpi
Kickoff to the #coil9 in Lyon 🇨🇵 we are looking forward to 5 days full of #ionicliquid research, great presentations and a lot of fun. This afternoon, Leo will be the first of us to give his talk on "Ionic Liquids in Carbon Nanotubes" in OP-08, 17:00.
First preparations for the #sustainability day of the @UniBonn where the #chemistry department will host a booth about sustainability in chemistry. Save the date, 11. May at the Campus Poppelsdorf, more information below.⬇️
The Journal of Physical #Chemistry published a new series of Editorials that look back on papers published 50 and 100 years ago in @JPhysChem. Have a look to see what topics were important in the past and how #research trends have changed over the years.
https://t.co/N4fScnz5Eg
I am very happy to share that our #compchem article on "Liquid Dynamics Determine Transition Metal-N-Heterocyclic Carbene Complex Formation" is chosen as front cover of the @ChemEurJ. Learn more about the #artwork and the #story behind it:
https://t.co/GmlYcJZP65 #chemtwitter
Eliane from the Sebastini group published a paper about the extension of the force field BILFF (Bio-Polymers in Ionic Liquids Force Field) to the bio-polymer cellulose. She shows how the force field extension allows to perform very long simulations of large systems.
The European Conference on Computational and Theoretical Chemistry, organized by @EuChemS will take place in Thessaloniki, Greece, 27-31 August 2023. Looking forward to receiving your abstracts! https://t.co/WunP9bQZ75
Early bird registration 15 April. #compchem
Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: From Force Fields to Machine Learning Potentials #machinelearning#compchem https://t.co/uo5zQph1ZN
Hi to everyone at the #RSCPoster Conference!
I'm very pleased to present my work for the computational spectra of chiral deep eutectic solvents. #RSCPhys#RSCMat#compchem
Interested in computing Raman spectra on amorphous oxides? Periodic and large models? It seems that combing @CP2Kproject and finite difference is a powerful tool to do the job!
Check out our recent paper https://t.co/9DYiPETHG7
Codes are freely available
@ceramiclab @AdvSciNews