Ecosyste.ms: Repos

An open API service providing repository metadata for many open source software ecosystems.

GitLab.com topics: computational chemistry

ugognw/python-comp-chem-utils

Utilities for computational catalysis.

Last synced: about 1 month ago - Stars: 0 - Forks: 0

JulianEr/Tropic.jl

Last synced: 2 months ago - Stars: 1 - Forks: 0

Tonylac77/DockM8

Last synced: 11 months ago - Stars: 3 - Forks: 0

theoretical-chemistry-jena/quantum-chemistry/Spicy

Quantum chemistry with ONIOM methods

Last synced: 12 months ago - Stars: 5 - Forks: 1

d_attila/qcta

Last synced: 12 months ago - Stars: 0 - Forks: 0

cest-group/aimsChain-py3

A package for finding minimum energy path and transition state, for FHI-aims (https://fhi-aims.org/): This project aims to provide an all-in-one package for various flavours of the chain of states methods for finding the minimum energy path(MEP). Currently the nudged elastic band method (NEB), the string method, and the growing string method are included. Originally developed by Yingyu Yao ( https://github.com/yingyuyao/aimsChain )

Last synced: about 1 year ago - Stars: 0 - Forks: 1

madschumacher/atomiccolorfitter

Here, we try to fit the color scheme for atoms :)

Last synced: about 1 year ago - Stars: 0 - Forks: 0

Psideralis/scientific-utilities

We will offer a Free Software mayor command line version of HyperScientia and separate visualization tools. For a privative commercial Psideralis full mayor GUI version contact us for more information. Wiki: https://gitlab.com/Psideralis/scientific-utilities/-/wikis/home

Last synced: about 1 year ago - Stars: 0 - Forks: 0

zronyj/lttc-gni

This program calculates the energy of a triangulene or a graphene nanoisland -GNI- using a Huckel matrix, and diagonalizes it.

Last synced: about 1 year ago - Stars: 0 - Forks: 0

ioChem-BD/iochem-bd-docker

This repository contains all the required files to run ioChem-BD software using Docker.

Last synced: over 1 year ago - Stars: 2 - Forks: 2

ChemRacer/feoml_data

Last synced: over 1 year ago - Stars: 1 - Forks: 0

iciq-tcc/nlopez-group/pyrdtp

Last synced: over 1 year ago - Stars: 1 - Forks: 0

chliu2018/cqcg

The desCriptor generator for Quantum Chemical calculations with GPAW.

Last synced: over 1 year ago - Stars: 0 - Forks: 0

zronyj/emtccm-mqt-i-dft

DFT calculations in Orca for the assignments in the MQT I course.

Last synced: about 1 year ago - Stars: 0 - Forks: 0

zronyj/emtccm-fortran-evaluation-exercises

This program solves the Evaluation Exercises for the course TÉCNICAS COMPUTACIONALES Y CÁLCULO NUMÉRICO in the EMTCCM.

Last synced: 4 months ago - Stars: 0 - Forks: 0

gvallverdu/pyorca

Python classes to manage input generation or analysis of ORCA output files.

Last synced: over 1 year ago - Stars: 0 - Forks: 0

LLindenbauer/Hartree-Fock-Tutorial

Jupyter Notebook working out the HF-Method for H2 with STO-3G - also a (quite steep) python primer.

Last synced: 4 months ago - Stars: 1 - Forks: 1