moderm2026.bsky.social @moderm2026.bsky.social · 06/07/2026Great memories from the MODERM 2026 School ! A big thank you to all participants, speakers, and organizers for their enthusiasm, curiosity, and contributions throughout this wonderful week. 001
moderm2026.bsky.social @moderm2026.bsky.social · 06/07/2026Thursday, July 2 : Moderm 2026 Poster Session ! A great moment for participants to present their research, exchange ideas, and discuss chemical bonding analysis in a friendly and stimulating atmosphere. Many thanks to all presenters ! 000
moderm2026.bsky.social @moderm2026.bsky.social · 06/07/2026Wednesday, July 1 : Vanessa Labet from #SorbonneUniversité and Eric Hénon from #UniversitedeReims introduced The NCI and IGM approaches for non covalent interactions. 000
moderm2026.bsky.social @moderm2026.bsky.social · 04/07/2026MODERM 2026 - from Monday June 29 to Friday July 3, 2026 Sorbonne Université - Paris : Thank you to our sponsors for their valuable support in making this event possible ! 000
moderm2026.bsky.social @moderm2026.bsky.social · 04/07/2026Thusday, July 2 : Frédéric Guégan from #UiversitedePoitiers introduced The Conceptual DFT for chemical reactivity. 000
moderm2026.bsky.social @moderm2026.bsky.social · 04/07/2026Tuesday, June 30: Julien Pilmé from #SorbonneUniversité introduced the ELF topological approach and the Molecular Electrostatic Potential (MESP) analysis. 000
moderm2026.bsky.social @moderm2026.bsky.social · 04/07/2026Monday, June 29: Vincent Tognetti from #UniversitédeRouen, our first guest speaker, introduced the QTAIM and IQA topological approaches. 000
moderm2026.bsky.social @moderm2026.bsky.social · 04/07/2026The whole MODERM 2026 team is here and ready to support participants during the hands-on sessions! moderm2026.sciencesconf.org/resource/pag... 000
moderm2026.bsky.social @moderm2026.bsky.social · 04/07/2026The MODERM 2026 School has started on the Jussieu campus of #SorbonneUniversité ! Looking forward to a stimulating week of lectures, hands-on sessions, and scientific discussions around quantum chemical topology and Conceptual DFT. 010
