Molecular simulation scripts for slit nanopores with tunable hydrophilicity

Name: Molecular simulation scripts for slit nanopores with tunable hydrophilicity
Published: 2026-03-19T13:19:00+08:00

B2FIND2026-03-19 收录

分子动力学模拟

纳米孔道亲水性研究

数据链接：

https://b2find.eudat.eu/dataset/6de8d287-dbf1-5c05-baa6-95801f6f0e52 数据链接链接失效反馈

官方服务：

资源简介：

GROMACS molecular simulation input files for slit nanopores filled with liquid water. Initial configuration can be generated using the Python script build_system.py. Use the...

Molecular simulation scripts for slit nanopores with tunable hydrophilicity

资源简介：

相关数据集