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Book Chapter

Refined molecular dynamics simulations of phospholipid bilayers

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Miettinen,  Markus S.
Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Miettinen, M. S. (2019). Refined molecular dynamics simulations of phospholipid bilayers. In Advances in Biomembranes and Lipid Self-Assembly (pp. 1-38). doi:10.1016/bs.abl.2019.10.001.


Cite as: https://hdl.handle.net/21.11116/0000-0005-5979-0
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