Cite
HARVARD Citation
de Freitas Martins, E. et al. (2022). A multiscale approach for electronic transport simulation of carbon nanostructures in aqueous solvent. Physical chemistry chemical physics. 24 (39), pp. 24404-24412. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
de Freitas Martins, E. et al. (2022). A multiscale approach for electronic transport simulation of carbon nanostructures in aqueous solvent. Physical chemistry chemical physics. 24 (39), pp. 24404-24412. [Online].