Ghorbani, M., Wang, E., Krämer, A., & Klauda, J. B. (2020). Molecular dynamics simulations of ethanol permeation through single and double-lipid bilayers. J Chem Phys.
Style de citation ChicagoGhorbani, Mahdi, Eric Wang, Andreas Krämer, et Jeffery B. Klauda. "Molecular Dynamics Simulations of Ethanol Permeation Through Single and Double-lipid Bilayers." J Chem Phys 2020.
Style de citation MLAGhorbani, Mahdi, Eric Wang, Andreas Krämer, et Jeffery B. Klauda. "Molecular Dynamics Simulations of Ethanol Permeation Through Single and Double-lipid Bilayers." J Chem Phys 2020.
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