Work

A model for the chains in amphiphilic aggregates. 1. Comparison with a molecular dynamics simulation of a bilayer

Year: 1985

Type: article

Source: The Journal of Physical Chemistry

DOI: 10.1021/j100247a032

Author: David W. R. Gruen

Language: English

Topic: Lipid Membrane Structure and Behavior

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2080778237

FWCI: 4.365

Cites:

Cited by: 175

Related to: 10