Cite
HARVARD Citation
Baba, H. et al. (2022). Prediction of self‐diffusion coefficients of chemically diverse pure liquids by all‐atom molecular dynamics simulations. Journal of computational chemistry. 43 (28), pp. 1892-1900. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Baba, H. et al. (2022). Prediction of self‐diffusion coefficients of chemically diverse pure liquids by all‐atom molecular dynamics simulations. Journal of computational chemistry. 43 (28), pp. 1892-1900. [Online].