Cite
HARVARD Citation
Querciagrossa, L. et al. (2019). Chiral Gay–Berne model for molecular dynamics computer simulations. Molecular crystals and liquid crystals. pp. 66-81. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Querciagrossa, L. et al. (2019). Chiral Gay–Berne model for molecular dynamics computer simulations. Molecular crystals and liquid crystals. pp. 66-81. [Online].