q-GRID: A New Method To Calculate Lattice and Interaction Energies for Molecular Crystals from Electron Densities

Thumbnail
Fulltext:
157397.pdf
Size:
1.876Mb
Format:
PDF
Description:
Publisher’s version
Download
Thumbnail
Fulltext:
157397.pdf
Embargo:
until further notice
Size:
11.91Mb
Format:
PDF
Description:
Author’s version preprint
Publication year
2016
Author(s)
Klerk, N.J.J. de
Ende, J.A. van den
Bylsma, R.
Grancic, P.
de Wijs, G.A.
Cuppen, H.M.
Meekes, H.L.M.
Source
Crystal Growth & Design, 16, 2, (2016), pp. 662-671
ISSN
DOI
Publication type
Article / Letter to editor
If a DOI or any other persistent identifier is unavailable, please use the following repository identifier to link to this item: https://hdl.handle.net/2066/157397   https://hdl.handle.net/2066/157397
Display more details

Upload full text

Use your RU credentials (u/z-number and password) to log in with SURFconext to upload a file for processing by the repository team.