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Py_xDH Public
Forked from ajz34/Py_xDHDocument and code of python and PySCF approach XYG3 type of density functional 2nd-derivative realization
Python GNU General Public License v3.0 UpdatedJun 21, 2020 -
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Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
C++ Other UpdatedMar 15, 2016 -
CheMPS2 Public
Forked from SebWouters/CheMPS2CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
C++ Other UpdatedMar 3, 2016