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Molecular dynamics simulations of phospholipid bilayer mechanoporation under different strain states—a comparison between GROMACS and LAMMPS
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Published in: | Modelling and simulation in materials science and engineering 2021-07, Vol.29 (5), p.55015 |
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Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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ISSN: | 0965-0393 1361-651X |
DOI: | 10.1088/1361-651X/abfeaf |