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Yesiltepe Y, Nuñez JR, Colby SM, et al. An automated framework for NMR chemical shift calculations of small organic molecules. J Cheminform. 2018;10(1):52doi: 10.1186/s13321-018-0305-8.
Yesiltepe, Y., Nuñez, J. R., Colby, S. M., Thomas, D. G., Borkum, M. I., Reardon, P. N., Washton, N. M., Metz, T. O., Teeguarden, J. G., Govind, N., & Renslow, R. S. (2018). An automated framework for NMR chemical shift calculations of small organic molecules. Journal of cheminformatics, 10(1), 52. https://doi.org/10.1186/s13321-018-0305-8
Yesiltepe, Yasemin, et al. "An automated framework for NMR chemical shift calculations of small organic molecules." Journal of cheminformatics vol. 10,1 (2018): 52. doi: https://doi.org/10.1186/s13321-018-0305-8
Yesiltepe Y, Nuñez JR, Colby SM, Thomas DG, Borkum MI, Reardon PN, Washton NM, Metz TO, Teeguarden JG, Govind N, Renslow RS. An automated framework for NMR chemical shift calculations of small organic molecules. J Cheminform. 2018 Oct 26;10(1):52. doi: 10.1186/s13321-018-0305-8. PMID: 30367288; PMCID: PMC6755567.
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