You can follow the theory lectures of the @EuChemS School on Computational Chemical Biology through the #MoBioChem YouTube channel.
Molecular Dynamics, Cheminformatics, Free-Energy Methods, Machine-Learning Potentials, Coarge-Grained Models, and QM/MM
https://t.co/08R663aemF
📢📢Interested in transition metal complexes' photophysics? PhD opening at @LudoTroian 's lab (UCL, Louvain-la-Neuve) and at my lab (KU Leuven). Please RT
Two PhD-positions in organic chemistry are available in my research group as a part of MSC-DN ‘Photo-switchable ultra-thin membranes for molecular separation’. Official recruitment will soon be open: https://t.co/JWDuOXE7k4
A PhD position in theoretical chemistry (2025-2028) is available in my group starting in October. Info&Apply: https://t.co/lEZgVRn8F6 #academicjobs#compchem Please RT
Do you want to work at the interface of molecular simulations, structural biology experiments and #AI? Come to Paris for a PhD at @institutpasteur. 1 PhD position is available in our lab funded by @ERC_Research. Please repost!! #compchem#compbio Info 👇 https://t.co/8nGFyirHSt
#retweet Join our group Fall 2025! Projects: method development for drug design, ML, and MD simulations. Candidates with a strong coding background (specially in C++) are ideal! Apply through: https://t.co/gJCX8bEgZK
Deadlines:
Preferred: December 1st
Final: December 15
We have an open PhD position on the study of new photoswitches based on CN and CP bonds, as part of the MSCA-DN LUMIERE 💡
Still 10 days to apply!
Please RT 📣
https://t.co/wwIjLPlZTa
Thrilled to share our last work in collaboration with @YangXiong2022 just accepted in @angew_chem on Visible light‐mediated [4+2] annulation of silylimines with olefins involving Diradical Hydrogen Atom Transfer (DHAT) of C−H Bonds https://t.co/o50cNRWBdO
A new paper on a spectroscopic and theoretical study of the quantum-mechanical dynamics of voltage-sensitive fluorescent AR3 variants was published in Chem. Sci.!🥳🎉Energy barrier of retinal bond twisting is essential.
https://t.co/Dwalg0vUGB
@ChemicalScience#OpenAccess
We are excited to share that our new article has just been published in Acc. Chem. Res.
Origin of the Difference in Proton Transport Direction between Inward and Outward Proton-Pumping Rhodopsins | Accounts of Chemical Research https://t.co/7bUl2OyOeO
🚀 OpenQP's main article is out! Next-gen quantum software featuring MRSF-TDDFT. Read: https://t.co/8sZGkzOH40 & https://t.co/NAJwwHDtwP. Get the code: https://t.co/JfDwRrwbYI
🚨 Post-Doc Opening in Quantum Chemistry! 🚨
Join us at Kyungpook Nat'l Univ 🇰🇷 for research in MRSF-TDDFT & excited-state dynamics!
🔹 Apply: Send CV + refs to Prof. Cheol Ho Choi ([email protected])
🔹 Research: https://t.co/QSHv4a6G9s
🔹 SW: https://t.co/TYOUSg63Sd
@ChChoi
Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy, with @elliealpacino@FarajiShirin
https://t.co/GnFrlqe0cy
With @mj_janicki we showed for the 1st time that S...S chalcogen bonds can work as proxies for directional & selective electron transfer. This could find interesting applications in photoredox chemistry! See our work in @angew_chem
https://t.co/Oo8BpJpQbZ
@PWr_Wroclaw@NCN_PL