Cite
HARVARD Citation
Fischer, M. et al. (2022). Predicting 2H NMR acyl chain order parameters with graph neural networks. Computational biology and chemistry. p. . [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Fischer, M. et al. (2022). Predicting 2H NMR acyl chain order parameters with graph neural networks. Computational biology and chemistry. p. . [Online].