diff --git a/README.md b/README.md
index df6e971..ea09e30 100644
--- a/README.md
+++ b/README.md
@@ -6,9 +6,9 @@ A collection of Neural Network Models for chemistry
 - [Molecular Force Field Method](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#molecular-force-field-method)
 - [Semi-Empirical Method](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#Semi-Empirical-Quantum-Mechanical-Method)
 - [Coarse-Grained Method](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#Coarse-Grained-Method)
-- [Enhanced Sampling](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#Enhanced-Sampling-Method)
+- [Enhanced Sampling Method](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#Enhanced-Sampling-Method)
 - [QM/MM Method](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#QMMM-Model)
-- [Charge Model](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#Charge-Model)
+- [Charge Method](https://github.com/Eipgen/Neural-Network-Models-for-Chemistry/blob/main/README.md#Charge-Model)
 - [Post-HF]()
 ## Density Functional Theory Method