Joined July 2014
- Tweets 164
- Following 35
- Followers 618
- Likes 19
52 Photos and videos
17 Sep 2024
Thanks to AiiDA, we could demonstrate a sustained 99.96% utilization for over 20 hours of the full supercomputer Alps (@cscsch's new near-exascale supercomputer), computing tens of thousands of compounds! You can read more in the @nccr_marvel highlight below
17 Sep 2024
How a team of #MARVEL scientists completed a computational marathon that showcased the power of Switzerland’s new #Alps supercomputer, and the efficiency of the #AiiDA computational materials science platform. Read more 👉 nccr-marvel.ch/highlights/Ai…
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27 Aug 2024
AiiDA is being presented at the @EuroSciPy this week! Both talks and a tutorial, focusing on the new WorkGraph syntax to make writing workflows much easier. If you are at the conference, come to check it out!
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27 Aug 2024
Materials Cloud has been selected as one of the three Open Science Projects featured by @EPFLOpenScience epfl.ch/research/open-scienc…! You can check the video here: youtube.com/watch?v=jud_FsGe…
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5 Sep 2023
Today we announce the launch of our new communication platform: aiida.discourse.group
Join us with all your questions, discussions, and requests for support. Our developers and community are looking forward to be able to help out!
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3 Jul 2023
2 new post-doc/research software engineer positions open at @psich_en (Switzerland): join the @aiidateam to extend AiiDA's support for large data and next-generation HPC! Info on how to apply here: psi.ch/en/pa/job-opportuniti…
Deadline: July 30, 2023
psi.ch
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22 Jun 2023
Check the Microsoft webinar today, where they introduce their platform Azure Quantum Elements - AiiDA is tightly integrated in it!
21 Jun 2023
Join us tomorrow and learn more about today’s news and how we’re accelerating scientific discovery with Azure Quantum Elements. Dr. @nathanabaker along with @aiidateam and @Johnson_Matthey will share the details with @AmerChemSociety at 8:00 a.m. (PDT).
connect.discoveracs.org/CENW…
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AiiDA Team retweeted
2 Jun 2022
We are already on the 4th day of the Flagship workshop "Open Databases Integration for Materials Design" here in CECAM-HQ!
Today, participants (online and on-site) are discussing about OPTIMADE #implementation. They will meet again tomorrow morning before leaving #Lausanne
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18 May 2022
AiiDA appears in the "Tools of the Trade" of Nature Reviews Physics (nature.com/articles/s42254-0…)
#MARVEL_NCCR @nccr_marvel #MaX_CoE @max_center2
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28 Apr 2022
The brand new AiiDA 2.0 has been released! Improved performance in the storage capabilities and the import/export functionality, among others!
More information here: bit.ly/3MAcRo9
#MARVEL_NCCR @nccr_marvel
#MaX_CoE @max_center2
@QuantumESPRESSO
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AiiDA Team retweeted
17 Feb 2022
Congrats to the #MaterialsCloud Archive team on the 500th submission!!
The 1st 100 records took 20 months, the last 100 only 5, with new submissions coming in every day...
nccr-marvel.ch/news/communic…
@aiidateam @snsf_ch @OpenResearch_EU @GOFAIRofficial @max_center2 @BIGMAP_EU
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17 Feb 2022
Two open positions at @EPFL_en for postdocs/software engineers on coupling #MaterialsCloud Archive with simulations using #AiiDA and #AiiDAlab!
Deadline: March 20th, 2022.
Details and how to apply: theossrv1.epfl.ch/uploads/Ma…
@nccr_marvel @BIGMAP_EU
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28 Jan 2022
Learn how to compute many materials properties via Wannier functions at the Wannier 2022 Summer School, at ICTP (Trieste, Italy), 16-20 May 2022. Registration deadline: 15 Feb 2022. Will also explain how to automatically obtain Wannier functions via AiiDA! indico.ictp.it/event/9789/
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15 Dec 2021
Last week (6-10 Dec 2021) we had a coding week for AiiDA, in Leysin (bit.ly/3yAIiJu). Thanks to all the participants on-site and online. Looking forward to the next similar events in the future!
@nccr_marvel @max_center2 #Hackathon #developers #coding
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24 Nov 2021
Friday night was our hero run on LUMI-C! AiiDA orchestrating 55704 Quantum ESPRESSO calculations to optimize the geometry of 15324 inorganic compounds - record utilization of 196608 AMD Epyc cores.
#lumisupercomputer #lumieurohpc @nccr_marvel @max_center2 @QuantumESPRESSO
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5 Oct 2021
We're hiring a Materials Cloud Software Engineer/Web developer at EPFL!
Position renewable yearly up to 4 years. Applications should be submitted by Oct 31st, 2021.
All details at this link: theossrv1.epfl.ch/uploads/Ma…
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19 Aug 2021
Check out our new paper on common AiiDA workflows for materials properties via 11 different quantum codes: identical input/output format and fully automatic parameter choice! npj Comput. Mater. 7, 136 (2021), doi.org/10.1038/s41524-021-0… @max_center2 @CH_universities @EPFLOpenScience
19 Aug 2021
Common workflows for computing material properties using different codes can boost reproducibility, simplify interoperability and cross-verification, and open up their use to a wider range of researchers. More in @Nature_NPJ Comput. Mater.: bit.ly/3mgZSy6 @max_center2
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AiiDA Team retweeted
19 Aug 2021
Common workflows for computing material properties using different codes can boost reproducibility, simplify interoperability and cross-verification, and open up their use to a wider range of researchers. More in @Nature_NPJ Comput. Mater.: bit.ly/3mgZSy6 @max_center2
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12 Aug 2021
The paper reviewing the theory behind the Materials Cloud tool to predict the low-frequency infrared and Raman modes of 2D materials is now published on ACS Nano: doi.org/10.1021/acsnano.0c10… Tool: materialscloud.org/work/tool…
@nccr_marvel @max_center2 @CH_universities #OSSCAR
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7 Jun 2021
The registration for the AiiDA virtual tutorial has been extended until June 17th (23:59 CEST). Don't miss your chance!
More information: aiida.net/aiida-virtual-tuto…
@max_center2 @BIGMAP_EU @nccr_marvel @intersect_eu @QuantumESPRESSO @CH_universities
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19 May 2021
This year's AiiDA virtual tutorial will be held on 5-9 July 2021! Register before June 10th:
aiida.net/aiida-virtual-tuto…
@max_center2 @BIGMAP_EU @nccr_marvel @intersect_eu @QuantumESPRESSO @CH_universities
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