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On the Electroporation Thresholds of Lipid Bilayers: Molecular Dynamics Simulation Investigations

✍ Scribed by Polak, AndraÅ¾; Bonhenry, Daniel; Dehez, FranÃ§ois; Kramar, Peter; MiklavÄiÄ, Damijan; Tarek, Mounir

No coin nor oath required. For personal study only.

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