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  Intermolecular Interactions in Molecular Organic Crystals upon Relaxation of Lattice Parameters

Stein, M., & Heimsaat, M. (2019). Intermolecular Interactions in Molecular Organic Crystals upon Relaxation of Lattice Parameters. Crystals, 9(12): 665. doi:10.3390/cryst9120665.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0005-D528-E Version Permalink: http://hdl.handle.net/21.11116/0000-0006-7FBA-B
Genre: Journal Article

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This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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 Creators:
Stein, Matthias1, Author              
Heimsaat, Madalen1, Author              
Affiliations:
1Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

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Language(s): eng - English
 Dates: 2019
 Publication Status: Published in print
 Pages: -
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 Rev. Method: Peer
 Identifiers: DOI: 10.3390/cryst9120665
Other: pubdata_escidoc:3212483
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Title: Crystals
Source Genre: Journal
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Publ. Info: Basel, Switzerland : MDPI AG
Pages: - Volume / Issue: 9 (12) Sequence Number: 665 Start / End Page: - Identifier: ISSN: 2073-4352
CoNE: https://pure.mpg.de/cone/journals/resource/2073-4352