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Please join these Computational Science groups o ... (No replies)

1 month ago
gmogni 1 month ago

Dear Psi-k community members,

Please join my Computational Science social network groups on Facebook and LinkedIn:

These groups have grown a lot since last year and they now include many interesting announcements on conferences, job offers, codes, news articles and much more material which is relevant to all branches of computational science and engineering, including of course the ab-initio modelling of solid-state systems.

Many thanks for your support, and Merry Christmas to you all!

Dr. Gabriele Mogni (UPMC, Paris, France)

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