Investigation of the behavior of dioxadet molecules in water by molecular dynamics
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下载链接：
https://zenodo.org/record/7251231
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资源简介：
A set of files for all-atom molecular dynamic simulations of a dioxadet molecule in water for four parametrizations obtained with a number of tools: ATBuilder, Amber tools, and Swiss Parameters.
创建时间：
2022-10-26
