Top Tweets for #ComputerSimulation
VULKAN API DISCUSSION | Ray Tracing Procedural Geometry https://t.co/vqSXtGdctN #raytracing #gpu #gpuprogramming #howtocode #howtoprogram #computergraphics #dataviz #simulation #computersimulation #proceduralgeometry #aabb #aabbs #bvh #cudaeducation
๐ข Join us for our next webinar where @wilsonjcarter from @CompBioPhys will present our latest work on quantifying covalent modifications in #proteins
๐๏ธ 13 October at 15:00 CET
โ๏ธ https://t.co/OYUJWPdzeA
#ComputerSimulation #freeenergy #GROMACS #PMX
๐ #FeaturePaper!
๐Optimizing the Energy Efficiency of Electric Vehicles in Urban and Metropolitan Environments According to Various Driving Cycles and Behavioral Conditions
๐Read at: https://t.co/Lxrxp4tWnj
#electricvehicle #virtualvehiclemodel
#computersimulation #EV
๐ฏ๐ฟ๐ฑ ๐๐ถ๐ผ๐๐
๐ฐ๐ฒ๐น ๐๐ผ๐ป๐ณ๐ฒ๐ฟ๐ฒ๐ป๐ฐ๐ฒ ๐ผ๐ป ๐๐ฑ๐๐ฎ๐ป๐ฐ๐ฒ๐ ๐ถ๐ป ๐๐ถ๐ผ๐บ๐ผ๐น๐ฒ๐ฐ๐๐น๐ฎ๐ฟ ๐ฆ๐ถ๐บ๐๐น๐ฎ๐๐ถ๐ผ๐ป๐
๐ Brno, Czechia
๐๏ธ 27-30 September 2026
โน๏ธ https://t.co/f7FQP9XHx8
๐ Registration closes: 31 August 2026
#ComputerSimulation #AI #compchem #drugdesign
Registration is open for our 6th Ambassador Program hands-on #workshop focused on the use of #GROMACS, #HADDOCK and #BioBB
๐๏ธ 18-20 November 2026
๐ Athens, Greece
More info & registration โก๏ธ https://t.co/zMxaKB1m3O
@EuroCC_Greece @BRFAA_IIBEAA @ibgmerkezi
#ComputerSimulation
Don't forget to register for our hands-on #workshop focused on the use of #GROMACS, #PMX and #BioBB
๐๏ธ 8-9 September 2026
๐ Gliwice, Poland
๐ Registration deadline 30 June 2026 โก๏ธ https://t.co/tKHcaUbBWS
#ComputerSimulation #moleculardynamics #workflows
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
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