CDFTPY

swMATH44683MaRDI QIDQ1334295FDOQ1334295

Author name not available (Why is that?)

Official website: https://www.sciencedirect.com/science/article/abs/pii/S001046552200056X

Source code repository: https://github.com/opencdft/cdftpy

Described by source

• CDFTPY: a python package for performing classical density functional theory calculations for molecular liquids

This page was built for software: CDFTPY