A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids (Q47209359)

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scientific article published on 31 December 2017
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A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids
scientific article published on 31 December 2017

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    A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids (English)

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