Dataset for: Molecular Dynamics Simulations of Structure-Property Relationships of Tween® 80 Surfactants in Water and at Interfaces

Name: Dataset for: Molecular Dynamics Simulations of Structure-Property Relationships of Tween® 80 Surfactants in Water and at Interfaces
Creator: Consortium for the Molecular Engineering of Dispersant Systems (C-MEDS)
Published: 2014-12-19T00:00:00+08:00

Gulf Research Initiative2014-12-19 更新2026-06-03 收录

分子动力学模拟

表面活性剂界面行为

数据链接：

https://data.griidc.org/data/R1.x141.064:0057 数据链接链接失效反馈

官方服务：

资源简介：

Files accompanying the publication "Molecular Dynamics Simulations of Structure- Property Relationships of Tween® 80 Surfactants in Water and at Interfaces". Simulation trajectories are included, as well as parameter files enabling the simulations to be re-run.

提供机构：

Consortium for the Molecular Engineering of Dispersant Systems (C-MEDS)

创建时间：

2014-12-19