Accurate Lattice Energies of Organic Molecular Crystals

Buchholz, Hannes Konrad; Stein, Matthias

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Accurate Lattice Energies of Organic Molecular Crystals

Buchholz, H. K., & Stein, M. (2018). Accurate Lattice Energies of Organic Molecular Crystals. Poster presented at Faraday Discussion Meeting - Methods and applications of crystal structure prediction, Cambridge, United Kingdom.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0006-9A71-D Version Permalink: https://hdl.handle.net/21.11116/0000-0006-9A72-C

Genre: Poster

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Creators:
Buchholz, Hannes Konrad¹, Author
Stein, Matthias², Author

Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150
2Molecular 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: Created: 2018

Publication Status: Not specified

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Rev. Type: Peer

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Title: Faraday Discussion Meeting - Methods and applications of crystal structure prediction

Place of Event: Cambridge, United Kingdom

Start-/End Date: 2018-07-11 - 2018-07-13

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