Cite
HARVARD Citation
Conti, S. et al. (2016). Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approach. Physical chemistry chemical physics. 18 (46), pp. 31480-31493. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Conti, S. et al. (2016). Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approach. Physical chemistry chemical physics. 18 (46), pp. 31480-31493. [Online].