Repositories Users Organizations
Sort
Newest Oldest Alphabetically Reverse alphabetically Recently updated Least recently updated Most stars Fewest stars Most forks Fewest forks
loos / Mountain2
TeX 0 0
Updated 2021-04-20 08:17:48 +02:00
LCPQ / EMSL_Basis_Set_Exchange_Local
Python 0 0
Updated 2018-07-27 15:14:58 +02:00
scemama / submatrix
Rust 0 0
Updated 2023-10-20 13:28:43 +02:00
LCPQ / DEHam
C 0 0
Updated 2020-03-17 17:48:41 +01:00
loos / JPCL_Perspective
TeX 0 0
Updated 2021-04-20 08:16:50 +02:00
loos / FarDFT
TeX 0 0
Updated 2021-04-20 08:14:58 +02:00
LCPQ / quantum_package
Fortran 0 0
This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
Updated 2019-06-28 00:16:47 +02:00
scemama / apptainer
Shell 0 0
Apptainer recipes
Updated 2024-04-11 17:12:59 +02:00
mveril / qp-demo
Dockerfile 0 0
Updated 2021-06-14 20:30:51 +02:00
scemama / StageYann
Jupyter Notebook 0 0
Updated 2020-06-09 11:39:08 +02:00
LCPQ / eplf
Fortran 0 0
Computes the Electron Pair Localization Function
Updated 2020-06-03 23:37:35 +02:00
PTEROSOR / QUESTDB
TeX 0 1
Review article for WIREs on the QUEST database and Mika's website
Updated 2021-01-25 16:35:52 +01:00
LCPQ / Crystal-MET
Python 0 0
Updated 2022-03-03 17:12:42 +01:00
LCPQ / dft_tools
Python 0 0
Updated 2024-05-06 10:30:17 +02:00
PTEROSOR / dynker
TeX 0 0
Updated 2021-03-02 14:44:01 +01:00
PTEROSOR / QuantumPackage
Fortran 0 0
Open-source programming environment for quantum chemistry specially designed for wave function methods. Its main goal is the development of determinant-driven selected CI methods and multi-reference PT2.
Updated 2024-05-07 01:59:26 +02:00
PTEROSOR / BSE_JPCLperspective
TeX 0 0
Updated 2020-08-17 08:27:35 +02:00
PTEROSOR / benzene
Mathematica 0 0
Updated 2021-03-02 14:44:13 +01:00
scemama / beamer_trex
TeX 0 0
TREX template for LaTeX
Updated 2020-10-02 09:42:33 +02:00
PTEROSOR / BSEdyn
TeX 0 0
Updated 2021-03-02 14:43:49 +01:00