Kofke, David Schultz, Andrew Implementing Harmonically Mapped Averaging Methods on Popular Molecular Simulation Platforms Mapped averaging is a new framework for statistical mechanics that prescribes ways to compute properties with high precision. Our project aims to implement these methods on popular molecular simulation codes so that the larger community of molecular modelers can make use of this advance.<br> NSF-SI2-2018-Talk;Chemical Engineering not elsewhere classified;Thermodynamics and Statistical Physics;Physical Chemistry of Materials 2018-04-30
    https://figshare.com/articles/dataset/Implementing_Harmonically_Mapped_Averaging_Methods_on_Popular_Molecular_Simulation_Platforms/6167906
10.6084/m9.figshare.6167906.v2