Implementing Harmonically Mapped Averaging Methods on Popular Molecular Simulation Platforms
收藏Figshare2018-04-30 更新2026-04-08 收录
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https://figshare.com/articles/Implementing_Harmonically_Mapped_Averaging_Methods_on_Popular_Molecular_Simulation_Platforms/6167906/2
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资源简介：
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>
创建时间：
2018-04-30
