Data-Driven Development of Lipid Force Fields for Molecular Dynamics Simulations

被引：0
|
作者：
Antila, Hanne S. [1 ]
Miettinen, Markus S. [1 ]
机构：
[1] Max Planck Inst Colloids & Interfaces, Potsdam, Germany
来源：
BIOPHYSICAL JOURNAL | 2020年 / 118卷 / 03期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
686-Pos
引用
收藏
页码：141A / 142A
页数：2
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