Towards an Accurate, High-Throughput Framework for the Prediction of Anharmonic 
Free Energies in Molecular Crystals

Rossi, Mariana

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Towards an Accurate, High-Throughput Framework for the Prediction of Anharmonic Free Energies in Molecular Crystals

Rossi, M. (2018). Towards an Accurate, High-Throughput Framework for the Prediction of Anharmonic Free Energies in Molecular Crystals. Talk presented at BiGmax Workshop 2018 on Big-Data-Driven Materials Science, Kloster Irsee. Irsee, Germany. 2018-04.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0003-CAE8-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0004-8D17-4

Genre: Talk

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Creators:
Rossi, Mariana¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Title: BiGmax Workshop 2018 on Big-Data-Driven Materials Science, Kloster Irsee

Place of Event: Irsee, Germany

Start-/End Date: 2018-04

Invited: Yes

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