Job announcements relevant to people interested in electronic structure calculations…
Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.
In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.
Software Developer: Crystal Nucleation and Morph ... (No replies)
Back to Job listings...
You always thought that crystal structures deserve an interface? As a Scientific Software Developer, you tackle the dynamic aspects of crystallization building on our proven computational infrastructure and energy calculation methods.
Avant-garde Materials Simulation is spearheading the scientific field of organic crystal structure prediction. Our success hinges on a unique combination of industry focus, moral integrity, technical excellence and academic curiosity.
APPLY NOW