Published September 25, 2021 | Version v2
Dataset Open

Supporting Materials for Modeling Multicomponent Gas Adsorption in Nanoporous Materials with Two Versions of Nonlocal Classical Density Functional Theory

Authors/Creators

  • 1. University of California, Riverside
  • 2. Tsinghua University
  • 3. Sun Yat-sen University

Description

This web page archives the simulation input and output used in RASPA related to the publication. Please visit the GitHub repository (https://github.com/MusenZhou/GPU-accelerated-cDFT) and contact Jianzhong Wu (jwu@engr.ucr.edu) and Musen Zhou (mzhou035@ucr.edu) if interested in cDFT code.

Files

RASPA_upload.zip

Files (18.5 MB)

Name Size Download all
md5:ecc9b8a06a57cb707dd22c190d94172e
18.5 MB Preview Download