Published December 22, 2020 | Version v1
Dataset Open

density calculation

Authors/Creators

  • 1. Changchun Institute of Applied Chemistry

Description

The density calculation of the simulation of liquid-liquid phase separation, including the perl scripts and part of the raw frame files (taking swc1-79 at temperature T0 and without charge interactions for an example).

This dataset is for the manuscript "Thermodynamic and sequential characteristics of phase separation and droplet formation for an intrinsically disordered region/protein ensemble", authorized by Wen-Ting Chu and Jin Wang.

Files

Files (487.9 MB)

Name Size
md5:05d39a1bd62ef1c8aa783fdf270ca250
487.9 MB Download