"Molecular Dynamics Simulation of Membrane Free Energy Profiles Using ..."

Thorsten Köddermann et al. (2017)

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DOI: 10.1007/978-3-319-62458-7_14

access: closed

type: Part in Book or Collection

metadata version: 2023-09-30

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Thorsten Köddermann, Martin R. Schenk, Marco Hülsmann, Andreas Krämer, Karl N. Kirschner, Dirk Reith:
Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids. Scientific Computing and Algorithms in Industrial Simulations 2017: 265-284

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