Sherlock-A Free and Open-Source System for the Computer-Assisted Structure Elucidation of Organic Compounds from NMR Data.

Wenk M, Nuzillard JM, Steinbeck C

DOI: 10.3390/molecules28031448
Published: 2023 Feb 2
Container: Molecules (Basel, Switzerland)
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/molecules28031448,
  title = {Sherlock-A Free and Open-Source System for the Computer-Assisted Structure Elucidation of Organic Compounds from NMR Data.},
  author = {Wenk M and Nuzillard JM and Steinbeck C},
  year = {2023},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules28031448},
  url = {https://doi.org/10.3390/molecules28031448}
}

RIS

TY  - JOUR
TI  - Sherlock-A Free and Open-Source System for the Computer-Assisted Structure Elucidation of Organic Compounds from NMR Data.
AU  - Wenk M
AU  - Nuzillard JM
AU  - Steinbeck C
PY  - 2023
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules28031448
UR  - https://doi.org/10.3390/molecules28031448
ER  -

APA

M, W., JM, N., & C, S. (2023). Sherlock-A Free and Open-Source System for the Computer-Assisted Structure Elucidation of Organic Compounds from NMR Data.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules28031448

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pubmed · retrieved 2026-11-10T06:53:40.061Z