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New Linkedin group on computational science topi ... (No replies)

gmogni
3 weeks ago
gmogni 3 weeks ago

Apologies for using the mailing list again, but quite a lot of people have suggested that I also open a group on computational science on Linkedin, which is arguably a more professional environment than facebook. You can find the group at the following address:

https://www.linkedin.com/groups/13506531

This is a great chance to network with researchers active in all branches of computational science and engineering, not just those who use DFT. Also please join our facebook group as well if you haven't done so already and if you are keen to use facebook on top of Linkedin:

https://www.facebook.com/groups/695639740618486/

Thanks for joining and happy new year!

 

Gabriele Mogni



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Ab initio (from electronic structure) calculation of complex processes in materials