Popc Bilayer Simulated At T313K With The Lipid14 Model Using Gromacs
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POPC bilayer with 50% of dihexadecyldimethylammonium simulated at T313K with the Lipid14 model using Gromacs. 70ns long simulation. See also http://nmrlipids.blogspot.cz/2017/07/quantifying-effect-of-bound-charge-on.html and https://github.com/NMRLipids/MATCH/tree/master/Data/Lipid_Bilayers/POPC/T313K/MODEL_LIPID14
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Zenodo创建时间：
2017-10-18
