De novo determination of the crystal structure of a large drug molecule by crystal structure prediction-based powder NMR crystallography.
- DOI
- 10.1021/ja4088874
- Published
- 2013 Nov 20
- Container
- Journal of the American Chemical Society
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/ja4088874,
title = {De novo determination of the crystal structure of a large drug molecule by crystal structure prediction-based powder NMR crystallography.},
author = {Baias M and Dumez JN and Svensson PH and Schantz S and Day GM and Emsley L},
year = {2013},
journal = {Journal of the American Chemical Society},
doi = {10.1021/ja4088874},
url = {https://doi.org/10.1021/ja4088874}
}RIS
TY - JOUR TI - De novo determination of the crystal structure of a large drug molecule by crystal structure prediction-based powder NMR crystallography. AU - Baias M AU - Dumez JN AU - Svensson PH AU - Schantz S AU - Day GM AU - Emsley L PY - 2013 JO - Journal of the American Chemical Society DO - 10.1021/ja4088874 UR - https://doi.org/10.1021/ja4088874 ER -
APA
M, B., JN, D., PH, S., S, S., GM, D., & L, E. (2013). De novo determination of the crystal structure of a large drug molecule by crystal structure prediction-based powder NMR crystallography.. Journal of the American Chemical Society. https://doi.org/10.1021/ja4088874
Source records
- pubmed · retrieved 2026-11-10T07:48:32.407Z