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Software Developer: Crystal Nucleation and Morph ... (No replies)

CSP-Marcus
8 months ago
CSP-Marcus 8 months ago

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




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