Molecular simulation study of the early stages of formation of bioinspired mesoporous silica materials
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下载链接：
https://pure.strath.ac.uk/portal/en/datasets/molecular-simulation-study-of-the-early-stages-of-formation-of-bioinspired-mesoporous-silica-materials(f596b3b0-5285-46d2-8939-8a50aed20701).html
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资源简介：
Contains all input files and output configurations use to produce molecular dynamics simulations using GROMACS software. The simulations form the basis of an atomistic modelling study of the formation of bioinspired silica materials. It is organised as one folder for each simulation reported in the corresponding publication. The data has never been made public before.
提供机构：
University of Strathclyde
创建时间：
2016-06-15
