Update README.md

Add Conda instructions

README.md

@@ -8,6 +8,7 @@
 [![codecov](https://codecov.io/gh/WMD-group/ElementEmbeddings/branch/main/graph/badge.svg?token=OCMIM5SHL0)](https://codecov.io/gh/WMD-group/ElementEmbeddings)
 [![DOI](https://zenodo.org/badge/493285385.svg)](https://zenodo.org/badge/latestdoi/493285385)
 [![PyPI](https://img.shields.io/pypi/v/ElementEmbeddings)](https://pypi.org/project/ElementEmbeddings/)
+[![Conda](https://anaconda.org/conda-forge/elementembeddings/badges/version.svg)](https://anaconda.org/conda-forge/elementembeddings)
 [![documentation](https://img.shields.io/badge/docs-mkdocs%20material-blue.svg?style=flat)](https://wmd-group.github.io/ElementEmbeddings/)
 ![python version](https://img.shields.io/pypi/pyversions/elementembeddings)
 
@@ -42,6 +43,12 @@ The latest stable release can be installed via pip using:
 pip install ElementEmbeddings
 ```
 
+Alternatively, ElementEmbeddings is available via conda through the conda-forge channel on Anaconda Cloud:
+
+```bash
+conda install -c conda-forge elementembeddings
+```
+
 For installing the development or documentation dependencies via pip:
 
 ```bash
@@ -185,4 +192,4 @@ The steps required to add a new representation scheme are:
 
 [H. Park et al, "Mapping inorganic crystal chemical space" *Faraday Discuss.* (2024)](https://pubs.rsc.org/en/content/articlelanding/2024/fd/d4fd00063c)
 
-[A. Onwuli et al, "Element similarity in high-dimensional materials representations" *Digital Discovery* **2**, 1558 (2023)](https://pubs.rsc.org/en/content/articlelanding/2023/dd/d3dd00121k)
+[A. Onwuli et al, "Element similarity in high-dimensional materials representations" *Digital Discovery* **2**, 1558 (2023)](https://pubs.rsc.org/en/content/articlelanding/2023/dd/d3dd00121k)