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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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Bibliographic Details
Published in:Modelling and simulation in materials science and engineering 2021-07, Vol.29 (5), p.55015
Main Authors: Vo, A T N, Murphy, M A, Stone, T W, Phan, P K, Baskes, M I, Prabhu, R K
Format: Article
Language:English
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ISSN:0965-0393
1361-651X
DOI:10.1088/1361-651X/abfeaf