Implementing Harmonically Mapped Averaging Methods on Popular Molecular Simulation Platforms
收藏DataCite Commons2020-08-29 更新2024-08-17 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>
提供机构：
figshare
创建时间：
2018-04-30
