Molecular dynamics simulations of phospholipid bilayer mechanoporation under different strain states—a comparison between GROMACS and LAMMPS

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Bibliographic Details
Published inModelling and simulation in materials science and engineering Vol. 29; no. 5; pp. 55015 - 55034
Main Authors Vo, A T N, Murphy, M A, Stone, T W, Phan, P K, Baskes, M I, Prabhu, R K
Format Journal Article
LanguageEnglish
Published IOP Publishing 01.07.2021
Subjects
deformation
GROMACS
LAMMPS
mechanoporation
molecular dynamics
phospholipid bilayers
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Bibliography:MSMSE-105095.R1
ISSN:0965-0393
1361-651X
DOI:10.1088/1361-651X/abfeaf