Molecular Dynamics simulation
收藏DataCite Commons2025-07-01 更新2025-09-08 收录
下载链接：
https://figshare.com/articles/dataset/Molecular_Dynamics_simulation/29446838
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资源简介：
Below are the file types and their corresponding information:1. .data corresponds to structural information and atomic properties of the system.2. -start.dcd corresponds to the initial 50ps (from 2.5ns) of molecular trajectories of the system.3. -end.dcd corresponds to the final 50ps (from 2.5ns) of molecular trajectories of the system.<br> corresponds to the electric field strength (in V/nm) applied for the simulation.
提供机构：
figshare
创建时间：
2025-07-01
