CDFTPY

MaRDI QIDQ1334295swMATHFDO

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