Atomistic MD Simulations of n-Alkanes in a Phospholipid Bilayer: CHARMM36 versus Slipids

Anika Wurl, Tiago M. Ferreira,
Atomistic MD Simulations of n-Alkanes in a Phospholipid Bilayer: CHARMM36 versus Slipids
Macromol. Theory Simul. , 2200078 (2023) [B16]