Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids

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. In Michael Griebel, Anton Schüller, Marc Alexander Schweitzer, editors, Scientific Computing and Algorithms in Industrial Simulations, Projects and Products of Fraunhofer SCAI. pages 265-284, Springer, 2017. [doi]

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