MD simulation of POPC lipids bilayer at 310K (Berger, Gromacs 3.1.4)
收藏数据链接:
官方服务:
资源简介:
Simulation data and files for POPC Berger simulation at 310K used in publication J. Phys. Chem. B 2007, 111, 3139-3150.
提供机构:
Zenodo创建时间:
2018-12-10

Simulation data and files for POPC Berger simulation at 310K used in publication J. Phys. Chem. B 2007, 111, 3139-3150.