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Journal Articles Journal of Chemical Theory and Computation Year : 2010

Polarizable Molecular Dynamics Simulation of Zn(II) in Water Using the AMOEBA Force Field

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hal-02126833 , version 1 (12-05-2019)

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Johnny Wu, Jean-Philip Piquemal, Robin Chaudret, Peter Reinhardt, Pengyu Ren. Polarizable Molecular Dynamics Simulation of Zn(II) in Water Using the AMOEBA Force Field. Journal of Chemical Theory and Computation, 2010, 6 (7), pp.2059-2070. ⟨10.1021/ct100091j⟩. ⟨hal-02126833⟩
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