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Thomas Kühne (Paderborn University), Approximate computing in linear-scaling ab-initio molecular dynamics simulations.

16 December 2019 @ 8 h 00 min

Thomas Kühne (Paderborn University), Approximate computing in linear-scaling ab-initio molecular dynamics simulations.

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Date:
16 December 2019
Time:
8 h 00 min - 17 h 00 min