Jérôme Hénin
@jerome-henin.bsky.social
CNRS Research Director - Goal: learn more from molecular simulations.
Laboratoire de Biochimie Théorique (LBT)
Institut de Biologie Physico-Chimique (IBPC)
Paris
see also https://mstdn.science/@jerome_henin
Laboratoire de Biochimie Théorique (LBT)
Institut de Biologie Physico-Chimique (IBPC)
Paris
see also https://mstdn.science/@jerome_henin
Reposted by Jérôme Hénin
Wonderful collaboration with L. Catoire (BPM-IBPC), @jerome-henin.bsky.social (LBT-IBPC) and G. Stirnemann (CPCV). Congrats to Clarisse Fourel and @yannagautier.bsky.social for their excellent work and first paper and to F. Giraud and A. Pozza for their strong expertise ! #happyPhDsupervisor
July 16, 2025 at 8:00 AM
Wonderful collaboration with L. Catoire (BPM-IBPC), @jerome-henin.bsky.social (LBT-IBPC) and G. Stirnemann (CPCV). Congrats to Clarisse Fourel and @yannagautier.bsky.social for their excellent work and first paper and to F. Giraud and A. Pozza for their strong expertise ! #happyPhDsupervisor
En 2025, on ne peut plus être climatosceptique - mais on peut être climatonégationniste.
July 9, 2025 at 11:30 AM
En 2025, on ne peut plus être climatosceptique - mais on peut être climatonégationniste.
Et si cette administration est une préfecture qui devait renouveler ton titre de séjour, tu te retrouves "en situation irrégulière".
July 9, 2025 at 11:09 AM
Et si cette administration est une préfecture qui devait renouveler ton titre de séjour, tu te retrouves "en situation irrégulière".
In other words: an order parameter is not a reaction coordinate!
March 26, 2025 at 9:39 AM
In other words: an order parameter is not a reaction coordinate!
A foundational simulation work, 34 years after the first molecular mechanics paper - 1930 - no computers, but analog models with literal balls and springs.
Kettering et al. predicted the structure of molecules by matching the models' vibration patterns with Raman spectra.
doi.org/10.1103/Phys...
Kettering et al. predicted the structure of molecules by matching the models' vibration patterns with Raman spectra.
doi.org/10.1103/Phys...
November 15, 2024 at 9:59 PM
A foundational simulation work, 34 years after the first molecular mechanics paper - 1930 - no computers, but analog models with literal balls and springs.
Kettering et al. predicted the structure of molecules by matching the models' vibration patterns with Raman spectra.
doi.org/10.1103/Phys...
Kettering et al. predicted the structure of molecules by matching the models' vibration patterns with Raman spectra.
doi.org/10.1103/Phys...