Top Tweets for #computerSimulation
COMPUTER GRAPHICS | Normal vector calculation in computer graphics | https://t.co/ujHjC41PQ0 #computergraphics #dataviz #computersimulation #nvidia #amd #howtocode #howtoprogram #normalvector #normal #raytracing #gpu #nvidiagpu #reflections #cudaeducation
NVIDIA NSIGHT GRAPHICS | A great tool to investigate your computer graphics application https://t.co/z5AWnDdloQ #nsightgraphics #computergraphics #computersimulation #nvidia #nvidiansightgraphics #nvidiansight #nsightsystems #nvidiaapp #gpu #gpuprogrammin
๐๏ธ Final reminder!
This Sunday 31st May is the deadline:
๐ฐ Early-bird registration
๐ฃ๏ธ Oral presentation abstract submission
โก๏ธ https://t.co/9AI3nJpklt
#ComputerSimulation #conference #community
Registration is open for our 5th Ambassador Program hands-on #workshop focused on the use of #GROMACS, #PMX and #BioBB
๐๏ธ 8-9 September 2026
๐ Gliwice, Poland
More info & registration โก๏ธ https://t.co/tKHcaUbBWS
@EuroCC_Poland
#ComputerSimulation #moleculardynamics #workflows
โฒ๏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 โก๏ธhttps://t.co/9AI3nJpklt
#ComputerSimulation #conference
Happening today!
"Conformational ensembles of intrinsically disordered regions and proteins"
๐๏ธ 26 May 2026, 15:00 CET
โ๏ธ https://t.co/dWsCeaQV2Z
@LindorffLarsen
#ComputerSimulation #proteins #machinelearning #molecularsimulation
Join us for our #webinar next week where @LindorffLarsen will talk about studying intrinsically disordered regions and proteins using molecular simulations
๐๏ธ 26 May 2026, 15:00 CET
โ๏ธ https://t.co/dWsCeaQV2Z
#ComputerSimulation #proteins #machinelearning #molecularsimulation
Time is running out! โณ
๐๐ณ๐ข๐ญ ๐ฑ๐ณ๐ฆ๐ด๐ฆ๐ฏ๐ต๐ข๐ต๐ช๐ฐ๐ฏ ๐ข๐ฃ๐ด๐ต๐ณ๐ข๐ค๐ต ๐ฅ๐ฆ๐ข๐ฅ๐ญ๐ช๐ฏ๐ฆ now coincides with ๐ฆ๐ข๐ณ๐ญ๐บ ๐ฃ๐ช๐ณ๐ฅ ๐ณ๐ฆ๐จ๐ช๐ด๐ต๐ณ๐ข๐ต๐ช๐ฐ๐ฏ ๐ฅ๐ฆ๐ข๐ฅ๐ญ๐ช๐ฏ๐ฆ on ๐ฆ๐๐ป๐ฑ๐ฎ๐ ๐ฏ๐ญ๐๐ ๐ ๐ฎ๐
โน๏ธ https://t.co/9AI3nJpklt
#ComputerSimulation #conference #community
Your views are valuable to us ๐
Please complete our annual 10 min survey to help guide the development of our #software, #training and #support
โก๏ธ https://t.co/TUarTlPWWS
#ComputerSimulation #CommunityImpact #survey
Our rescheduled webinar "DynaPIN: a tool for characterising dynamic protein interfaces" is happening tomorrow!
๐๏ธ 28 April 2026, 15:00 CET
โ๏ธ https://t.co/NfPDGHgkYa
@Ezgi_Karaca_
#webinar #ComputerSimulation #protein #molecularmodeling
Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho
๐๏ธ 12 May 2026, 15:00 CET
โ๏ธ https://t.co/JbgLeWB9Ca
#ComputerSimulation #biophysics #proteins
Join our #webinar tomorrow
"Multiscale simulation of biomembranes: shape, structure and cellular function"
๐๏ธ 14 April 2026, 15:00 CET
โ๏ธ https://t.co/eabOizJj0w
#ComputerSimulation #moleculardynamics
Our #webinar on multiscale simulation of #biomembranes is next week
Don't forget to register!
๐๏ธ 14 April 2026, 15:00 CET
โ๏ธ https://t.co/eabOizJj0w
#ComputerSimulation #moleculardynamics
๐๏ธ reminder that our #webinar on characterising dynamic #protein interfaces with the DynaPIN #software will take place next week;
๐๏ธ 31 March 2026, 15:00 CET
โ๏ธ https://t.co/NfPDGHgkYa
@Ezgi_Karaca_
#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
๐๏ธ 14 April 2026, 15:00 CET
โ๏ธ https://t.co/eabOizJj0w
#ComputerSimulation #moleculardynamics
Our #webinar on the AQUA-DUCT solvent-tracking software is tomorrow!
๐๏ธ 24 March 2026, 15:00 CET
โ๏ธ https://t.co/9wQy7MalDD
Join us!
#ComputerSimulation #biomolecules #structure #compchem #drugdiscovery
ISQBP 2026 Conference
๐๏ธ 15-18 June 2026
๐ Cluj-Napoca, Romania
๐ https://t.co/jlMseIda8E
๐ฃ๏ธ world-class lineup of invited speakers!
โ๏ธ early registration deadline: 1st April 2025
#ComputerSimulation #molecularsimulations #compchem #drugdesign #AI #QuantumComputing
PROGRAM ALERT: The ISQBP 2026 conference has now a detailed program with most titles and abstracts. Amazing lineup of speakers and topics. And a beautiful city to explore. Take a look at the updated website, spread the news, and register by april 1st. https://t.co/0k56rUpZ4S
Join us in a couple of weeks to hear @Ezgi_Karaca_ talk about "DynaPIN: a tool for characterising dynamic protein interfaces"
๐๏ธ 31 March 2026, 15:00 CET
โ๏ธ https://t.co/NfPDGHgkYa
#webinar #ComputerSimulation #protein #molecularmodeling
๐ The AQUA-DUCT software facilitates the study of solvent and cavity behaviour within #biomolecules, critical to understanding their structure and function.
Join our #webinar on 24 March 2026 at 15:00 CET to hear more about this;
โ๏ธ https://t.co/9wQy7MalDD
#ComputerSimulation
Wir leben nicht in einer #Computersimulation: Mathematiker widerlegen Musks Matrix-Idee https://t.co/l4ijvnDnDP
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