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A Atomistic data from efficient prediction of grain boundary energiesfrom atomistic simulations via sequential design
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Timo Klaus Schmalofski
Atomistic data from efficient prediction of grain boundary energiesfrom atomistic simulations via sequential design

A

Atomistic data from efficient prediction of grain boundary energiesfrom atomistic simulations via sequential design

Project ID: 8229

42 Commits
1 Branch
0 Tags
737 KiB Project Storage

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