Join our #webinar tomorrow
"Multiscale simulation of biomembranes: shape, structure and cellular function"
🗓️ 14 April 2026, 15:00 CET
✍️ bioexcel.eu/y50u
#ComputerSimulation #moleculardynamics
@weria-lab.bsky.social
Our #webinar on multiscale simulation of #biomembranes is next week
Don't forget to register!
🗓️ 14 April 2026, 15:00 CET
✍️ bioexcel.eu/y50u
#ComputerSimulation #moleculardynamics
🎗️ reminder that our #webinar on characterising dynamic #protein interfaces with the DynaPIN #software will take place next week;
🗓️ 31 March 2026, 15:00 CET
✍️ bioexcel.eu/lgmq
@ezgikaraca.bsky.social
#webinar #ComputerSimulation #protein #molecularmodeling
Interested in #integrativemodeling of #biomembranes?
Join us to hear Weria Pezeshkian talk about his recent work enabling the modelling of biological membranes across scales
🗓️ 14 April 2026, 15:00 CET
✍️ bioexcel.eu/y50u
@weria-lab.bsky.social
#ComputerSimulation #moleculardynamics
Our #webinar on the AQUA-DUCT solvent-tracking software is tomorrow!
🗓️ 24 March 2026, 15:00 CET
✍️ bioexcel.eu/igfo
Join us!
#ComputerSimulation #biomolecules #structure #compchem #drugdiscovery
While in Taipei at Academia Sinica for the #ISGC2026 symposium on grid and cloud computing, and giving a @bioexcelcoe.bsky.social #GANANA #HADDOCK workshop our HADDOCK portal passed the cap of 80000 registered users! Live stats at wenmr.science.uu.nl
Join us in a couple of weeks to hear @ezgikaraca.bsky.social talk about "DynaPIN: a tool for characterising dynamic protein interfaces"
🗓️ 31 March 2026, 15:00 CET
✍️ bioexcel.eu/lgmq
#webinar #ComputerSimulation #protein #molecularmodeling
Don't forget to register!
Our #webinar "Peeking into the black box of GROMACS performance" is happening tomorrow
🗓️ 17 March 2026, 15:00 CET
✍️ bioexcel.eu/oryy
#webinar #moleculardynamics
@gromacs.bsky.social
🌊 The AQUA-DUCT software facilitates the study of solvent and cavity behaviour within #biomolecules, critical to understanding their structure and funcion.
Join our #webinar on 24 March 2026 at 15:00 CET to hear more about this;
✍️ bioexcel.eu/igfo
#ComputerSimulation
Following our "What's new in GROMACS 2026" webinar today we have another webinar in 2 weeks where we will focus on #GROMACS performance
🗓️ 17 March 2026, 15:00 CET
✍️ bioexcel.eu/oryy
#webinar #moleculardynamics
@gromacs.bsky.social
Hurry! 🏃♀️🏃♂️
Last chance to register for our webinar tomorrow: "What's new in GROMACS 2026.0"
🗓️ 3 March 2026, 15:00 CET
✍️ bioexcel.eu/cpok
#webinar #moleculardynamics #GROMACS
@gromacs.bsky.social
If you are a #GROMACS user and/or interested in #moleculardynamics simulations join us next week for our "What's new in GROMACS 2026.0" #webinar
🗓️ 3 March 2026, 15:00 CET
✍️ bioexcel.eu/cpok
@gromacs.bsky.social
GROMACS 2026 is out!
If you want to hear about the new features and performance improvements join our #webinar:
🗓️ 3 March 2026, 15:00 CET
✍️ bioexcel.eu/cpok
#moleculardynamics #GROMACS
@GMX_TWEET
⏰ Don't forget to register for our #webinar tomorrow, 17 February 2026, 15:00 CET
✍️ bioexcel.eu/7c2s
"From quick script to reproducible workflow"
#molecularsimulations #workflows #FAIR #SoftwareEngineering
@coderefinery.org
"From quick script to reproducible workflow"
Learn to create and maintain reproducible workflows for biomolecular simulations
🗓️ 17 February 2026, 15:00 CET
✍️ bioexcel.eu/7c2s
#webinar #molecularsimulations #workflows #FAIR #SoftwareEngineering
@coderefinery.org
Happening tomorrow, 10-Feb at 15:00 CET!
Last chance to register for our #webinar on Mastering the Accelerated Weight Histogram method
✍️ bioexcel.eu/5t76
#moleculardynamics
Learn how to get the most out of your #moleculardynamics simulations with #GROMACS
Register for our #webinar
🗓️ 17 March 2026, 15:00 CET
✍️ bioexcel.eu/oryy
#compchem
Find out what new features and improvements come with the new release of #GROMACS 2026
🗓️ 3 March 2026, 15:00 CET
✍️ bioexcel.eu/cpok
#webinar #moleculardynamics #compchem
🎗️ reminder that our #webinar on "Mastering the Accelerated Weight Histogram method" will take place next week;
🗓️ 10 February 2026, 15:00 CET
✍️ bioexcel.eu/5t76
#moleculardynamics
Interested in best practices for creating and maintaining reproducible workflows for biomolecular simulations?
Join us for our #webinar
🗓️ 17 February 2026, 15:00 CET
✍️ bioexcel.eu/7c2s
#molecularsimulations #workflows #FAIR #SoftwareEngineering
@coderefinery.org
😲 #Deadline is approaching... Don't miss your chance to join the @bioexcelcoe.bsky.social #summer#school on #biomolecular #simulations in #sardinia 🇮🇹 @gromacs.bsky.social #pmx #hadddock #biobb
It was a pleasure to host you @matthieumontes.bsky.social
A recording of the webinar will shortly be available on our YouTube channel: www.youtube.com/c/bioexcelcoe
The deadline for applications to our Summer School on Biomolecular Simulations 2026 is fast approaching ❗️
🧑🎓Learn from the code developers, build your network and present your work
Submit your application by this Sunday 1st February ➡️ bioexcel.eu/4ooy
#training
Shaping the future of biomolecular simulations in 2026! 🔬🚀
BioExcel’s Spring School, Summer School & Conference are now open for registration. @bioexcelcoe.bsky.social
👉 bioexcel.eu/training-and...
Watch last year’s Summer School video below 📽️
Its not too late to register for our #webinar tomorrow 27-Jan, 15:00 CET
➡️ bioexcel.eu/bcjz
"VTX: From Real-Time high performance molecular structure and dynamics visualization to integrative modeling of massive molecular systems"
#moleculardynamics
@matthieumontes.bsky.social
⏱️Don't delay❗️
🗓️1st February is the deadline for applications to our Summer School 2026
Note the requisites, e.g. support letter, before you can submit your application ➡️ bioexcel.eu/4ooy
#training #molecularsimulations #molecularmodeling #compchem #community
❗ Our #webinar on "Mastering the Accelerated Weight Histogram method" due to take place tomorrow (20-Jan) has been rescheduled
🗓️ 10 February 2026, 15:00 CET
✍️ bioexcel.eu/5t76
#moleculardynamics
⭐️ Registration and Abstract submission is open for the "3rd BioExcel Conference on Advances in Biomolecular Simulations"
🗓️ 27 - 30 September 2026
📍 Brno, Czechia
ℹ️ More info: bioexcel.eu/hzr0
#molecularsimulation #moleculardynamics #AI #compchem #drugdesign #molecule #computing #conference
If you are an early-stage career scientist 🧑🔬 using biomolecular simulations the BioExcel Summer School is for you!
Running since 2018 it always receives outstanding reviews
Apply here ➡️ bioexcel.eu/4ooy
Deadline for applications: 1st February!
#training #molecularsimulations #community
Join us for our #webinar where @matthieumontes.bsky.social will introduce the high-performance molecular-visualization and simulation platform VTX for rapid exploration of massive molecular systems
🗓️ 27 January 2026, 15:00 CET
✍️ bioexcel.eu/bcjz
#moleculardynamics #molecularmodeling #visualization