Constant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer
Year: 1998
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.476835
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: closed
Funder: National Institutes of Health
OpenAlex ID: W2031344287
