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Correction to “AMOEBA Polarizable Force Field for Molecular Dynamics Simulations of Glyme Solvents”
Journal article   Peer reviewed

Correction to “AMOEBA Polarizable Force Field for Molecular Dynamics Simulations of Glyme Solvents”

Tobias Binninger, Defne Saraç, Liam Marsh, Tanguy Picard, Marie-Liesse Doublet and Christophe Raynaud
Journal of Chemical Theory and Computation, Vol.21(2), pp.1015-1015
16/01/2025
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