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

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Urheber:
Buchholz, Hannes Konrad¹, Autor
Stein, Matthias², Autor

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