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Add references to README and change the logos size
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briling committed Oct 25, 2022
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==============================================
Q-stack
==============================================
![qstack logo](./images/logo.png)
<p align="center"><img alt="qstack logo" align="center" src="./images/logo.png" width=66%></p>


## Contents
* [Contents](#Contents-)
* [About](#about-)
* [Install](#install-)
* [Examples](#examples-)
* [Acknowledgements](#Acknowledgements-)
* [References](#references-)
* [Acknowledgements](#acknowledgements-)

## About [](#contents)

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```


## References [](#contents)

* A. Fabrizio, A. Grisafi, B. Meyer, M. Ceriotti, and C. Corminboeuf,
“Electron density learning of non-covalent systems”,
Chem. Sci. **10**, 9492 (2019)
[![DOI](https://img.shields.io/badge/DOI-10.1039%2FC9SC02696G-blue)](https://doi.org/10.1039/C9SC02696G)

* A. Fabrizio, K. R. Briling, D. D. Girardier, and C. Corminboeuf,
“Learning on-top: regressing the on-top pair density for real-space visualization of electron correlation”,
J. Chem. Phys. **153**, 204111 (2020)
[![DOI](https://img.shields.io/badge/DOI-10.1063%2F5.0033326-blue)](https://doi.org/10.1063/5.0033326)

* S. Vela, A. Fabrizio, K. R. Briling, and C. Corminboeuf,
“Machine-learning the transition density of the productive excited states of azo-dyes”
J. Phys. Chem. Lett. **12**, 5957–5962 (2021).
[![DOI](https://img.shields.io/badge/DOI-10.1021%2Facs.jpclett.1c01425-blue)](https://doi.org/10.1021/acs.jpclett.1c01425)

* K. R. Briling, A. Fabrizio, and C. Corminboeuf,
“Impact of quantum-chemical metrics on the machine learning prediction of electron density”,
J. Chem. Phys. **155**, 024107 (2021)
[![DOI](https://img.shields.io/badge/DOI-10.1063/5.0055393-blue)](https://doi.org/10.1063/5.0055393)

* A. Fabrizio, K. R. Briling, and C. Corminboeuf,
“SPAHM: the Spectrum of Approximated Hamiltonian Matrices representations”,
Digital Discovery, *1*, 286–294 (2022)
[![DOI](https://img.shields.io/badge/DOI-10.1039/D1DD00050K-blue)](https://doi.org/10.1039/D1DD00050K)


## Acknowledgements [](#contents)
The authors of Q-stack acknowledge the National Centre of Competence in Research (NCCR) "Materials' Revolution: Computational Design and Discovery of Novel Materials (MARVEL)" of the Swiss National Science Foundation (SNSF, grant number 182892) and the European Research Council (ERC, grant agreement no 817977).
The authors of Q-stack acknowledge the National Centre of Competence in Research (NCCR)
"Materials' Revolution: Computational Design and Discovery of Novel Materials (MARVEL)"
of the Swiss National Science Foundation (SNSF, grant number 182892)
and the European Research Council (ERC, grant agreement no 817977).

![ackw logo](./images/ackw.png)
![acknowledgements logos](./images/ackw.png)
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