From ee1ba14e7e2d8c1a36adb8a429c81d21bc1bf588 Mon Sep 17 00:00:00 2001 From: Jinzhe Zeng Date: Sun, 23 May 2021 15:35:59 -0400 Subject: [PATCH] chore(docs): update citation --- docs/README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/docs/README.md b/docs/README.md index a7b8a1b..817e5b1 100644 --- a/docs/README.md +++ b/docs/README.md @@ -1,13 +1,13 @@ # Automated Fragmentation AIMD Calculation -[![DOI:10.26434/chemrxiv.11462160](https://zenodo.org/badge/DOI/10.26434/chemrxiv.11462160.svg)](https://doi.org/10.26434/chemrxiv.11462160) +[![DOI:10.3390/molecules26113120](https://img.shields.io/badge/DOI-10.3390%2Fmolecules26113120-blue.svg)](https://doi.org/10.3390/molecules26113120) [![python version](https://img.shields.io/pypi/pyversions/aimdfragmentation.svg?logo=python&logoColor=white)](https://pypi.org/project/aimdfragmentation) [![PyPI](https://img.shields.io/pypi/v/aimdfragmentation.svg)](https://pypi.org/project/aimdfragmentation) [![codecov](https://codecov.io/gh/njzjz/aimdfragmentation/branch/master/graph/badge.svg)](https://codecov.io/gh/njzjz/aimdfragmentation) A automated fragmentation method for Ab Initio Molecular Dynamics (AIMD). -Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation, DOI: 10.26434/chemrxiv.11462160 +Fragment-based Ab Initio Molecular Dynamics Simulation for Combustion, Molecules, 2021, 26 (11), 3120, DOI: [10.3390/molecules26113120](https://doi.org/10.3390/molecules26113120). **Author**: Jinzhe Zeng