Subject area | Chemistry |
More specific subject area | Molecular dynamics simulations of lipid bilayers. |
Type of data | GROMACS input files |
How data was acquired | Electronic structure and energy calculations were carried out using the GAUSSAN-03/09 suite following Hybrid Methods for Interaction Energies. |
Data format | text format |
Experimental factors | Not applicable |
Experimental features | Not applicable |
Data source location | Not aplicable |
Data accessibility | Data are supplied with this article |