#molecularmodelling
🎉Milestone reached!🧬
Our article just hit 1,500 citations (as of July 27, 2025)👍
Big thanks to the research community!🙏
💻Try IGMPlot, our free software from #Université de #Reims igmplot.univ-reims.fr #NCI #IGMPlot #ElectronDensity #ChemicalBonding #Chemistry #CompChem #MolecularModelling #URCA
July 27, 2025 at 9:38 AM
CECAM workshop on “ #RNA modifications at the Crossroads of simulations, chemistry and biology”. on November 16-18th 2026 at the Faculty of Pharmacy  #UPCité. #molecularmodelling #bioinformatics #biochemistry #biology #structuralbiology #epitranscriptics

www.cecam.org/workshop-det...
CECAM - RNA modifications at the Crossroads of simulations, chemistry and biology
www.cecam.org
May 20, 2026 at 12:23 PM
This image shows the Hirshfeld surface of an agrochemical molecule crystallised along its principal bond chain grown in toluene.

Contact us today at team@crystalgrower.org

#CrystalGrower #CrystalEngineering #Agrochemicals #HirshfeldSurface #SolventScreening #MolecularModelling #
July 22, 2025 at 8:14 AM
📣We offer a #PhDposition @dfg.de-funded #RTG2670 BEAM: "Beyond Amphiphilicity - Self-Organization of Soft Matter via Multiple Noncovalent Interactions" with @marischuster.bsky.social.

🔗More: www.ipb-halle.de/en/career/jo...

📅Apply now!

#MolecularModelling #Proteases #SciJobs #PhDjobs
July 14, 2025 at 10:29 AM
Institut de Recerca Biomedica Barcelona is hiring:
Postdoctoral Fellow (Ref. PD/26/12)

#postdoc #biology #molecularmodelling
August 25, 2026 at 10:03 AM
Review the 📹 video recordings of the excellent past @bioexcelcoe.bsky.social webinars and see you in autumn 🍂 again! #molecularmodelling #molecularsimulations #research #compchem
Our webinar series will restart in September 2025 following a break during the summer months ☀️⛱️

📽️ You can access the recordings of all our previous webinars via our YouTube channel ▶️ bit.ly/3H8FZW7

#molecularmodeling #molecularsimulations #research #compchem
May 20, 2025 at 9:39 AM
The QSAR, Chemoinformatics and Modeling Society (QCMS) is now on Bluesky.
Follow us for interesting news on the society's initiatives and activities!

#QSAR #Chemoinformatics #EuroQSAR #MolecularModelling #ComputationalChemistry
January 8, 2025 at 8:47 AM
The registration for the next GGMM2025 is now open. We are looking forward to meeting all of you in Forges-les-Eaux #youngresearchers #molecularmodelling
ggmm2025.sciencesconf.org
XXIVèmes journées du GGMM - Sciencesconf.org
ggmm2025.sciencesconf.org
January 16, 2025 at 9:48 AM
Happy to share our recent work just published in JCIM @acs.org where we characterize SHAPE Probe/RNA Molecules Prereactive Complex and Its Role in Initiating the SHAPE Reaction pubs.acs.org/doi/full/10.... #RNA #molecularmodelling @agencerecherche.bsky.social @upcite.bsky.social
A Multiscale Study to Characterize SHAPE Probe/RNA Molecules Prereactive Complex and Its Role in Initiating the SHAPE Reaction
Ribonucleic acid (RNA) molecules play a crucial role in nearly every cellular process, with their function closely tied to their three-dimensional (3D) structure. As a result, determining the precise ...
pubs.acs.org
August 27, 2025 at 12:40 PM
📰 The Theory & Simulation Group was recently at the #MolecularModelling 2025 Conference in Australia, where it contributed with:

🔹Invited workshop on the latest advances in the #SIESTAcode
🔹Invited talk
🔹Poster presentation
🔹Contributed talk
 
🤝 Congrats! 

#projectALCOAT
December 18, 2025 at 5:31 PM
Missing link in MD analysis: workflow-based, drag-and-drop pipelines to democratize complex tasks, improve reproducibility, and share templates—time to bridge the gap? 🔬✨ What do you think? #moleculardynamics #workflows Read more → is.gd/cAVZrt
#molecularmodelling #workflows #computationalchemistry #bioinformaticstrends #scientificcomputing #moleculardynamics | Marc Baaden
A missing link in molecular dynamics analysis? The Workflow Divide in Scientific Computing - Have you ever noticed that workflow-based software suites like Orange are all the rage in bioinformatics a...
is.gd
October 3, 2025 at 7:19 AM
🔬 Excited about structure-based drug design?
Join us at the 38th Molecular Modelling Workshop in Erlangen (10.03.2026) and get hands-on with ProteinsPlus!
🧬 For more information see: www.denbi.de/training-cou...
#MolecularModelling #Bioinformatics #ProteinsPlus #DrugDesign
January 29, 2026 at 12:43 PM