Cite
Molecular dynamics, grand canonical Monte Carlo and expert simulations and modeling of water–acetic acid pervaporation using polyvinyl alcohol/tetraethyl orthosilicates membrane.
MLA
Dashti, Amir, et al. “Molecular Dynamics, Grand Canonical Monte Carlo and Expert Simulations and Modeling of Water–acetic Acid Pervaporation Using Polyvinyl Alcohol/Tetraethyl Orthosilicates Membrane.” Journal of Molecular Liquids, vol. 265, Sept. 2018, pp. 53–68. EBSCOhost, https://doi.org/10.1016/j.molliq.2018.05.078.
APA
Dashti, A., Asghari, M., Dehghani, M., Rezakazemi, M., Mohammadi, A. H., & Bhatia, S. K. (2018). Molecular dynamics, grand canonical Monte Carlo and expert simulations and modeling of water–acetic acid pervaporation using polyvinyl alcohol/tetraethyl orthosilicates membrane. Journal of Molecular Liquids, 265, 53–68. https://doi.org/10.1016/j.molliq.2018.05.078
Chicago
Dashti, Amir, Morteza Asghari, Mostafa Dehghani, Mashallah Rezakazemi, Amir H. Mohammadi, and Suresh K. Bhatia. 2018. “Molecular Dynamics, Grand Canonical Monte Carlo and Expert Simulations and Modeling of Water–acetic Acid Pervaporation Using Polyvinyl Alcohol/Tetraethyl Orthosilicates Membrane.” Journal of Molecular Liquids 265 (September): 53–68. doi:10.1016/j.molliq.2018.05.078.