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Number of items: 3.

Salih, Rangeen and Matthai, Clarence C. 2017. Coarse grained molecular dynamic simulations of the interaction a carbon nanotube with a bilayer membrane. MRS Advances 2 (48) , pp. 2603-2608. 10.1557/adv.2017.304
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Salih, Rangeen and Matthai, C. C. 2017. Computer simulations of the diffusion of Na+ and Cl− ions across POPC lipid bilayer membranes. Journal of Chemical Physics 146 (10) , 105101. 10.1063/1.4977703
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Salih, Rangeen 2016. Computer simulations of biomolecules and membranes. PhD Thesis, Cardiff University.
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This list was generated on Thu Aug 6 06:21:55 2020 BST.