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Molecular Dynamics: Join our team! (No replies)
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You are a molecular dynamics expert and you have always wondered what your trade would be like with efficient ab-initio grade force fields. We have the force field. As a Scientific Software Developer, go out and change the world of computational materials design by implementing high-value data flow processes and interfacing with third-party software.
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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