Centre of Excellence supporting high-performance computing in biomolecular research. Funded by @EuroHPC_JU and member states ๐Ÿ‡ธ๐Ÿ‡ช ๐Ÿ‡ณ๐Ÿ‡ฑ ๐Ÿ‡ฉ๐Ÿ‡ช ๐Ÿ‡ช๐Ÿ‡ธ ๐Ÿ‡ซ๐Ÿ‡ฎ ๐Ÿ‡ณ๐Ÿ‡ด

Joined November 2015
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Registration is open for our 5th Ambassador Program hands-on #workshop focused on the use of #GROMACS, #PMX and #BioBB ๐Ÿ—“๏ธ 8-9 September 2026 ๐ŸŒ Gliwice, Poland More info & registration โžก๏ธ bioexcel.eu/a0ov @EuroCC_Poland #ComputerSimulation #moleculardynamics #workflows
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๐ŸŽ—๏ธ Final reminder! This Sunday 31st May is the deadline: ๐Ÿ’ฐ Early-bird registration ๐Ÿ—ฃ๏ธ Oral presentation abstract submission โžก๏ธ bioexcel.eu/hzr0 #ComputerSimulation #conference #community
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โฒ๏ธ The clock is ticking Just a few days until the 31st May early bird registration deadline for our 3rd BioExcel Conference on Advances in Biomolecular Simulations #community Abstract submission and registration โžก๏ธbioexcel.eu/hzr0 #ComputerSimulation #conference
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Happening today! "Conformational ensembles of intrinsically disordered regions and proteins" ๐Ÿ—“๏ธ 26 May 2026, 15:00 CET โœ๏ธ bioexcel.eu/ma7v @LindorffLarsen #ComputerSimulation #proteins #machinelearning #molecularsimulation
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Experience the BioExcel demo booth at the upcoming conference on Advances in Biomolecular Simulations โœ… Live demos of core codes #GROMACS #HADDOCK #PMX #BioBB โœ… Support from experts โœ… ..and more! โœ๏ธ๐˜™๐˜ฆ๐˜จ๐˜ช๐˜ด๐˜ต๐˜ณ๐˜ข๐˜ต๐˜ช๐˜ฐ๐˜ฏ: bioexcel.eu/hzr0
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Join us for our #webinar next week where @LindorffLarsen will talk about studying intrinsically disordered regions and proteins using molecular simulations ๐Ÿ—“๏ธ 26 May 2026, 15:00 CET โœ๏ธ bioexcel.eu/ma7v #ComputerSimulation #proteins #machinelearning #molecularsimulation
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Time is running out! โณ ๐˜–๐˜ณ๐˜ข๐˜ญ ๐˜ฑ๐˜ณ๐˜ฆ๐˜ด๐˜ฆ๐˜ฏ๐˜ต๐˜ข๐˜ต๐˜ช๐˜ฐ๐˜ฏ ๐˜ข๐˜ฃ๐˜ด๐˜ต๐˜ณ๐˜ข๐˜ค๐˜ต ๐˜ฅ๐˜ฆ๐˜ข๐˜ฅ๐˜ญ๐˜ช๐˜ฏ๐˜ฆ now coincides with ๐˜ฆ๐˜ข๐˜ณ๐˜ญ๐˜บ ๐˜ฃ๐˜ช๐˜ณ๐˜ฅ ๐˜ณ๐˜ฆ๐˜จ๐˜ช๐˜ด๐˜ต๐˜ณ๐˜ข๐˜ต๐˜ช๐˜ฐ๐˜ฏ ๐˜ฅ๐˜ฆ๐˜ข๐˜ฅ๐˜ญ๐˜ช๐˜ฏ๐˜ฆ on ๐—ฆ๐˜‚๐—ป๐—ฑ๐—ฎ๐˜† ๐Ÿฏ๐Ÿญ๐˜€๐˜ ๐— ๐—ฎ๐˜† โ„น๏ธ bioexcel.eu/hzr0 #ComputerSimulation #conference #community
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BioExcel CoE retweeted
Now available on YouTube in cased you missed it youtube.com/watch?v=TvR3cUSHโ€ฆ

Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho ๐Ÿ—“๏ธ 12 May 2026, 15:00 CET โœ๏ธ bioexcel.eu/dx7m #ComputerSimulation #biophysics #proteins
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Happening today! You are still in time to register ๐Ÿ‘‡
Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho ๐Ÿ—“๏ธ 12 May 2026, 15:00 CET โœ๏ธ bioexcel.eu/dx7m #ComputerSimulation #biophysics #proteins
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Your views are valuable to us ๐Ÿ’Ž Please complete our annual 10 min survey to help guide the development of our #software, #training and #support โžก๏ธ bit.ly/49fAfVI #ComputerSimulation #CommunityImpact #survey
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๐Ÿคฉ we have a truly outstanding line-up of invited speakers for our "3rd BioExcel Conference on Advances in Biomolecular Simulations" โž•join them as a selected speaker by submitting your oral presentation abstract by Friday 1st May โ„น๏ธ More info: bioexcel.eu/hzr0
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Our rescheduled webinar "DynaPIN: a tool for characterising dynamic protein interfaces" is happening tomorrow! ๐Ÿ—“๏ธ 28 April 2026, 15:00 CET โœ๏ธ bioexcel.eu/lgmq @Ezgi_Karaca_ #webinar #ComputerSimulation #protein #molecularmodeling
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Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho ๐Ÿ—“๏ธ 12 May 2026, 15:00 CET โœ๏ธ bioexcel.eu/dx7m #ComputerSimulation #biophysics #proteins
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Join our #webinar tomorrow "Multiscale simulation of biomembranes: shape, structure and cellular function" ๐Ÿ—“๏ธ 14 April 2026, 15:00 CET โœ๏ธ bioexcel.eu/y50u #ComputerSimulation #moleculardynamics
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Our #webinar on multiscale simulation of #biomembranes is next week Don't forget to register! ๐Ÿ—“๏ธ 14 April 2026, 15:00 CET โœ๏ธ bioexcel.eu/y50u #ComputerSimulation #moleculardynamics
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๐ŸŽ—๏ธ reminder that our #webinar on characterising dynamic #protein interfaces with the DynaPIN #software will take place next week; ๐Ÿ—“๏ธ 31 March 2026, 15:00 CET โœ๏ธ bioexcel.eu/lgmq @Ezgi_Karaca_ #webinar #ComputerSimulation #protein #molecularmodeling
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Interested in #integrativemodeling of #biomembranes? Join us to hear Weria Pezeshkian talk about his recent work enabling the modelling of biological membranes across scales ๐Ÿ—“๏ธ 14 April 2026, 15:00 CET โœ๏ธ bioexcel.eu/y50u #ComputerSimulation #moleculardynamics
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Our #webinar on the AQUA-DUCT solvent-tracking software is tomorrow! ๐Ÿ—“๏ธ 24 March 2026, 15:00 CET โœ๏ธ bioexcel.eu/igfo Join us! #ComputerSimulation #biomolecules #structure #compchem #drugdiscovery
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