Molecular dynamics study on the electroporation process with different configurations of ions
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© 2014 IEEE.The electroporation process is simulated by the software based on molecular dynamics method, by incorporating ions of different concentrations and categories. The distribution of the components after the equilibration stage would be examined and discussed. The pores formation speed under series of electric fields would be checked and compared. The results would be judged with the ones from other groups' simulation and experimental work.
AuthorsJiang, G; Alfadhl, Y; Chen, X
- College Publications