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
Join us next week for our #webinar on "Mastering the Accelerated Weight Histogram method"
🗓️ 20 January 2026, 15:00 CET
✍️ bioexcel.eu/5t76
We'll present 2 new tutorials covering AWH implementation in #GROMACS
Suitable for novice and advanced users
#moleculardynamics #enhancedsampling
📢 Registration for the 2026 Computational Chemistry Spring School is open!
Theory, hands-on exercises on supercomputer GPUs, poster session and networking
🗓️ 8-10 April 2026
🌍 Espoo, Finland
ℹ️ bioexcel.eu/qrhx
#compchem #moleculardynamics #quantumchemistry
Don't miss out!
The registration deadline for our Ambassador Program workshop in Slovenia has been extended until 20 December
➡️ bioexcel.eu/3c00
Lectures and hands-on tutorials covering #BioBB #HADDOCK and #PMX
The recording of our #webinar on the #GROMACS tutorial suite is now available and you can ask any questions related to this via the forum until the 20 December
🎦bioexcel.eu/4m5m
#moleculardynamics
Our next #webinar is all about making movies in Molywood 📽️🎞️
Join us on 16 December 2025, 15:00 CET to learn more!
Registration ➡️ bioexcel.eu/zdsm
🔜 Join us tomorrow at 15:00 CET (UTC+1) to hear about "The GROMACS tutorial suite: from basic to advanced applications"
Registration is still open: bioexcel.eu/4m5m
#webinar #moleculardynamics #GROMACS
☝️ Don't forget to register for our #webinar on 2 December at 15:00 CET
Alessandra Villa will take you through "The GROMACS tutorial suite: from basic to advanced applications"
Register here: bioexcel.eu/4m5m
#moleculardynamics
Our hands-on #training event for #PhD students and #postdocs wanting to learn #BioBB #HADDOCK and #PMX is taking place:
🗓️ 11-12 February 2026
🌍 Ljubljana, Slovenia
➡️ bioexcel.eu/3c00 (registration closes 10 December)
@eurocc.bsky.social
NCC Slovenia NCC Italy NCC Croatia
If you are interested in making molecular movies join us for our #webinar
🗓️ 16 December 2025, 15:00 CET
✍️ bioexcel.eu/zdsm
