Update README.md

README.md

@@ -1,6 +1,6 @@
 ---
 title: README
-emoji: 👁
+emoji: 🚀
 colorFrom: green
 colorTo: yellow
 sdk: static
@@ -13,12 +13,12 @@ pinned: false
 
 </div>
  
-## :earth_americas: Where we are:
+## 🌏  Where we are:
 - Quantum Mechanics: 19443 ligands, curated and refined
 - Molecular Dynamics: 16972 simulated protein-ligand structures, 10 ns each 
 - AI: pytorch dataloaders, 2 base line models for MD and QM
 
-## :electron: Vision:
+## ⚛️ Vision:
 We are a drug discovery community project :hugs:
 - highest possible accuracy for ligand molecules
 - represent the systems dynamics in reasonable timescales
@@ -31,7 +31,7 @@ Lets crack the **100+ ns** MD, **30000+ protein-ligand structures** and a whole
 
 ![Alt text](logo.jpg?raw=true "MISATO")
 
-## :purple_heart: Community
+## 💜 Community
 
 Want to get hands-on for drug discovery using AI?
 
@@ -47,5 +47,4 @@ You can freely download the **MISATO-dataset** from [Zenodo](https://zenodo.org/
 - MD (133 GiB)
 - QM (0.3 GiB)
 - electronic densities (6 GiB)
-- MD restart and topology files (55 GiB)
- 
+- MD restart and topology files (55 GiB)