:maintainers: lukasturcani <https://github.com/lukasturcani/>, andrewtarzia <https://github.com/andrewtarzia/> :documentation: https://stk.readthedocs.io :discord: https://discord.gg/zbCUzuxe2B

.. figure:: docs/source/figures/stk.png

.. image:: https://github.com/lukasturcani/stk/workflows/tests/badge.svg?branch=master :target: https://github.com/lukasturcani/stk/actions?query=branch%3Amaster

.. image:: https://readthedocs.org/projects/stk/badge/?version=latest :target: https://stk.readthedocs.io

Overview

stk is a Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design, and the creation of molecular, and molecular property, databases. The documentation of stk is available on https://stk.readthedocs.io and the project's Discord server can be joined through https://discord.gg/YvwdcjKf.

Installation

To get stk, you can install it with pip::

$ pip install stk

If you would like to get updated when a new release of stk comes out, which happens pretty regularly, click on the watch button on the top right corner of the GitHub page. Then select Releases only from the dropdown menu.

You can see the latest releases here:

https://github.com/lukasturcani/stk/releases

There will be a corresponding release on pip for each release on GitHub, and you can update your stk with::

$ pip install stk --upgrade

How To Cite

If you use stk please cite

https://github.com/lukasturcani/stk

and

https://aip.scitation.org/doi/10.1063/5.0049708

Publications

about stk

• stk: An Extendable Python Framework for Automated Molecular and Supramolecular Structure Assembly and Discovery__

__ https://aip.scitation.org/doi/10.1063/5.0049708

• (Out of date) stk: A Python Toolkit for Supramolecular Assembly__ | chemrxiv__

__ https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.25377 __ https://chemrxiv.org/articles/STK_A_Python_Toolkit_for_Supramolecular_Assembly/6127826

using stk

• High-throughput Computational Evaluation of Low Symmetry Pd2L4 Cages to Aid in System Design__

__ https://onlinelibrary.wiley.com/doi/10.1002/anie.202106721

• Forecasting System of Computational Time of DFT/TDDFT Calculations under the Multiverse Ansatz via Machine Learning and Cheminformatics__

__ https://pubs.acs.org/doi/full/10.1021/acsomega.0c04981

• Using High-throughput Virtual Screening to Explore the Optoelectronic Property Space of Organic Dyes; Finding Diketopyrrolopyrrole Dyes for Dye-sensitized Water Splitting and Solar Cells__

__ https://pubs.rsc.org/en/content/articlelanding/2021/SE/D0SE00985G#!divAbstract

• Accelerated Discovery of Organic Polymer Photocatalysts for Hydrogen Evolution from Water through the Integration of Experiment and Theory__

__ https://pubs.acs.org/doi/abs/10.1021/jacs.9b03591

• Structurally Diverse Covalent Triazine-Based Framework Materials for Photocatalytic Hydrogen Evolution from Water__

__ https://pubs.acs.org/doi/full/10.1021/acs.chemmater.9b02825

• Mapping Binary Copolymer Property Space with Neural Networks__

__ https://pubs.rsc.org/ko/content/articlehtml/2019/sc/c8sc05710a

• An Evolutionary Algorithm for the Discovery of Porous Organic Cages__ | chemrxiv__

__ https://pubs.rsc.org/en/content/articlelanding/2018/sc/c8sc03560a#!divAbstract __ https://chemrxiv.org/articles/An_Evolutionary_Algorithm_for_the_Discovery_of_Porous_Organic_Cages/6954557

• Machine Learning for Organic Cage Property Prediction__ | chemrxiv__

__ https://pubs.acs.org/doi/10.1021/acs.chemmater.8b03572 __ https://chemrxiv.org/articles/Machine_Learning_for_Organic_Cage_Property_Prediction/6995018

• A High-Throughput Screening Approach for the Optoelectronic Properties of Conjugated Polymers__ | chemrxiv__

__ https://pubs.acs.org/doi/abs/10.1021/acs.jcim.8b00256 __ https://chemrxiv.org/articles/A_High-Throughput_Screening_Approach_for_the_Optoelectronic_Properties_of_Conjugated_Polymers/6181841

• Computationally-Inspired Discovery of an Unsymmetrical Porous Organic Cage__ | chemrxiv__

__ https://pubs.rsc.org/en/content/articlelanding/2018/nr/c8nr06868b#!divAbstract __ https://chemrxiv.org/articles/Computationally-Inspired_Discovery_of_an_Unsymmetrical_Porous_Organic_Cage/6863684

• Maximising the Hydrogen Evolution Activity in Organic Photocatalysts by co-Polymerisation__

__ https://pubs.rsc.org/en/Content/ArticleLanding/TA/2018/C8TA04186E#!divAbstract

Acknowledgements

I began developing this code when I was working in the Jelfs group, http://www.jelfs-group.org/, whose members often provide me with very valuable feedback, which I gratefully acknowledge.