Top Tweets for #bigDFT
[1/3] 📢 Happening now 👇
✨💻 Luigi Genovese from @CEA_Officiel presents #BigDFT at the Virtual Winter School on Computational Chemistry organized by @cecamEvents 👏
#simulation #materials #Coding
![max_center2's tweet photo. [1/3] 📢 Happening now 👇
✨💻 Luigi Genovese from @CEA_Officiel presents #BigDFT at the Virtual Winter School on Computational Chemistry organized by @cecamEvents 👏
#simulation #materials #Coding https://t.co/2maJEH3CWV](https://pbs.twimg.com/media/GFUVesVWwAApgnR.jpg)
![max_center2's tweet photo. [1/3] 📢 Happening now 👇
✨💻 Luigi Genovese from @CEA_Officiel presents #BigDFT at the Virtual Winter School on Computational Chemistry organized by @cecamEvents 👏
#simulation #materials #Coding https://t.co/2maJEH3CWV](https://pbs.twimg.com/media/GFUVesTWoAAG4my.jpg)
![max_center2's tweet photo. [1/3] 📢 Upcoming #training!
🔎"Virtual Winter School on Computational Chemistry" - 10th edition.
🗓️Date: 29/01 - 02/02, 2024
💫Guest star of the winter school: #BigDFT …one of the most modern codes for electronic structure calculations 👉 https://t.co/IU24YsQBt7 https://t.co/kfoioEckXa](https://pbs.twimg.com/media/GDUvQRlWsAAQtIq.jpg)
ENCCS / MaX-CoE #workshop on November 14-17:
“Efficient materials modelling on #HPC with #QuantumEspresso, #Yambo and #BigDFT”.
Information & Agenda 👉 https://t.co/XkYbq2GX37
Register Here 👉 https://t.co/YwzdQLJVn0
#EuroCC #HighPerformanceComputing #Supercomputing #Vega
[NEW EVENT] Efficient materials modelling on #HPC!
Learn how to use @QuantumESPRESSO, #Yambo, and #BigDFT on large systems by having access to @EuroHPC_JU supercomputer #Vega in Slovenia🇸🇮
Organisers: ENCCS and MaX CoE (@max_center2). Register now!👇
https://t.co/KfAFEtuBGx
[NEW EVENT] Efficient materials modelling on #HPC!
Learn how to use @QuantumESPRESSO, #Yambo, and #BigDFT on large systems by having access to @EuroHPC_JU supercomputer #Vega in Slovenia🇸🇮
Organisers: ENCCS and MaX CoE (@max_center2). Register now!👇
https://t.co/KfAFEtuBGx
Expert of our #materials codes or rookie? Keen on training? Come meet our developers at the Max Happy Hour at #psik2022, Room 5 at 7.15 pm. ✒️Register here https://t.co/ECVyKABrn5 #quantumespresso #fleur #aiida #siesta #cp2k #yambo #bigdft #lhumos @Psik_Network
Stop by at the MaX booth at #Psik2022 if you want to meet some smart developers of our codes 😊 @QuantumESPRESSO @aiidateam #siesta #fleur #bigDFT #CP2K
Consulta el artículo📝de @PhysRevB, que desengrana la estructura electrónica del tungsteno a partir de la espectroscopia de fotoelectrones y los enfoques multiescala ab initio #CompChemx
➡ https://t.co/Wrm1rna0g7
#FEDERrecerca #FonsUEcat #FusionCAT #BigDFT
#fusionenergy #IFMIF
Check out our new @PhysRevB paper, disentangling electronic structure of tungsten from photoelectron spectroscopy & multiscale ab initio #CompChem approaches, including large scale #BigDFT models with thousands of atoms
https://t.co/mjcsA4AOt3
#FusionCAT #FEDERrecerca #FonsUECat
MaX supports its users in exploiting container technologies for the flagship codes on HPC systems.
@QuantumESPRESSO @SiestaDFT @CP2Kproject @aiidateam #BigDFT #yambocode #fleurcode
Explore all the available containers here:
https://t.co/R9PLi9pMbJ
Over 10800 publications throughout the globe in the last 3 years of activity! This is the map of the scientific communities that choose MaX flagship codes. Thank you all! #HPC #Materials #Simulation @QuantumESPRESSO @SiestaDFT
#yambocode #fleurcode @CP2Kproject #BigDFT @aiidateam
@Julio__G_M 's talk at #ACSSpring2021 showing our recent #FusionCAT work on linear-scaling #BigDFT modelling of defective tungsten is now available for the conference attendees till the end of April 2021. @BSC_CNS - https://t.co/irjhUKMAOv
#BigDFT is a MaX Flagship Code and an #Opensource software for innovative #research of materials & macro-molecular systems at the #nanoscale.
Enjoy the new website & discover all the available resources!
https://t.co/E1ACfmKQVH
Warmest thank you 🙏 to the 115 participants that joined the final @max_center2 Webinar of the Flagship #Codes series & to #BigDFT speakers! #HPC
Don't miss the chance to look back at this & all the other webinars of the series here⤵️
https://t.co/J80xAaUt5V
William Dawson, Research #Scientist at @riken_en Center for Computational #Science, walk us through a crystal-clear explanation of the Density #Matrix during @max_center2 Webinar on #BigDFT code
https://t.co/FZ3vS3jYO5
#BigDFT Webinar is now started!
Our Speakers will show us how the MaX consortium enabled the possibility of the implementation of advanced functionalities in the context of pre #exascale #computing
https://t.co/FZ3vS3jYO5
Ready to join?
@max_center2 Webinar is going to start at 10am (CET)⏳
You are still in time to register & discover all the features & fundamentals of the #BIGDFT code as well as an overview on the usage of #DFT for large-scale systems ⤵️
https://t.co/FZ3vS3jYO5
📢We are ready for the 7th & last Webinar of the Flagship #Codes - The Flexibilities of #Wavelets for Electronic Structure Calculations in Large Systems
Join us and the #BIGDFT team of #Researchers tomorrow at 10am (CET) @CEA_Officiel #HPC
🔗https://t.co/FZ3vS3jYO5
BigDFT is a modern Density Functional Theory software for ab-initio atomistic simulation of challenging materials and biological systems.
Don’t miss this @max_center2 webinar about #BigDFT and its outstanding features. Register now!
🆕“Flexibilities of Wavelets for Electronic Structure Calculations in Large Systems"
@max_center2 series on Flagship #Codes is coming to an end next 12th November, 10am (CET) with the #BIGDFT Webinar! #HPC #DFT
Join & register here ⤵️
https://t.co/FZ3vS3jYO5
"Motivations for BigDFT formalism: overview of Daubechies wavelets in #DFT"
Thierry Deutsch, @CEA_Officiel #Research Director, will join next webinar to describe the features made possible by the peculiar properties of #Daubechies #wavelets in #BigDFT
https://t.co/FZ3vS3jYO5
"Approach to LLS with #BigDFT: from Ground State to #electronic excitations"
@DrLauraRatcliff, #Research Fellow in the Department of #Materials at @imperialcollege will walk us through the usage of #DFT for large systems.
Join us next 12th November!⤵️
https://t.co/FZ3vS3jYO5
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