Miquel Huix-Rotllant

Quantum Chemist - @CNRS Researcher - Institut de Chimie Radicalaire - Aix-Marseille University

[Juan José Nogueira Pérez @juanjnogueira]

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

[Albert Solé-Daura @asoledaura]

So happy to see our joint paper out in the world! Great working with @katheVillag and the whole team on this one 😊🙌

[Daniel Escudero Masa @Dr_Escudero]

📢📢Interested in transition metal complexes' photophysics? PhD opening at @LudoTroian 's lab (UCL, Louvain-la-Neuve) and at my lab (KU Leuven). Please RT

[Miquel Huix-Rotllant @HuixRotllant]

New preprint available: "Assessing Spin-flip Time-Dependent Density-Functional Based Tight-Binding For Describing Photoisomerisation Reactions" | ChemRxiv - https://t.co/mcQsq1DKgC #compchem

[DanielTGryko @TGryko]

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

[Miquel Huix-Rotllant @HuixRotllant]

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

[Jean-Philip Piquemal @jppiquem]

Great to visit Nicolas Ferré and @HuixRotllant at the Institut de Chimie Radicalaire in Marseille for the PhD defense of Simone BONFRATE.
#compchem

[Max Bonomi @BonomiMax]

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

[Miranda Quintana Group @GroupQuintana]

#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

[Stefano Crespi @stefano_crespi]

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

[Israel Fernández Group @isra_group]

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

[INOUE lab. (GSFS/ISSP Univ. Tokyo) @LabInoue]

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

[Mizutani Lab@Osaka University 大阪大学 水谷研 @labmizutani_ou]

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

[Cheol Ho Choi’s Group @ChChoi]

🚀 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

[NightSilver 🇮🇷 @nightsilver00]

🚨 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

[Dell'Amico Group @DellAmico_group]

We are happy to present 🔥ℝ𝕖𝕘𝕖𝕟𝕖𝕣𝕒𝕥𝕚𝕧𝕖 ℙ𝕙𝕠𝕥𝕠𝕔𝕒𝕥𝕒𝕝𝕪𝕤𝕚𝕤💥 to the community... Try your most crazy reactions within this manifold
🫴https://t.co/RAjTH9TJCf

[David Picconi @DavidPicconi]

Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy, with @elliealpacino @FarajiShirin
https://t.co/GnFrlqe0cy

[J. Am. Chem. Soc. @J_A_C_S]

Radical Polarity | Journal of the American Chemical Society @nagiblab @OhioState @TotalSyntheses #Radical #Polarity https://t.co/GoRzql13WR

[Rafał Szabla @rafal_szabla]

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

[Florent LOUIS, FRSC @FlorentLouis59]

MSc internship offer #atmoschem #compchem #PFAS

@PC2A_umr8522 @RechercheUlille @CNRS_HdF
@ED_SMRE @labexcappa @CperEcrin

@LatinXChem @CIC_ChemInst @SCF @RJ_SCF
@ASU