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Crystallographic Computing: Join our team! (No replies)
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You admire the beauty of symmetry and group theory, but also appreciate the power of energy-aware crystallography. As a Scientific Software Developer, you enhance modern crystal structure prediction by using information from crystallographic data bases and simulate experimental data from complex crystalline structure models.
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.
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