Update README.md

README.md

@@ -14,11 +14,11 @@ IDEA-OCSR (Optical Chemical Structure Recognition) maintains the core architectu
 Due to commercial patent restrictions, we are releasing the model weights in a format compatible with the original open source license. The weights for IDEA-OCSR-v1.0.0 can be loaded using the exact same inference logic as the original MolScribe to allow for a seamless transition.
 
 ## Key Improvements
-- Enhanced Complex Scenarios: There is a significant improvement in recognition accuracy for multi-cyclic structures and chiral molecules as well as other highly complex molecular graphs.
+- **Enhanced Complex Scenarios**: There is a significant improvement in recognition accuracy for multi-cyclic structures and chiral molecules as well as other highly complex molecular graphs.
 
-- Optimized Algorithms: We have implemented advanced logic for the image input stage and refined the postprocessing validation for decoded molecular topologies. Please note that the specific source code for these optimized algorithms is currently not open source.
+- **Optimized Algorithms**: We have implemented advanced logic for the image input stage and refined the postprocessing validation for decoded molecular topologies. Please note that the specific source code for these optimized algorithms is currently not open source.
 
-- Superior Performance: The model achieves higher benchmarks compared to the original version across various public datasets.
+- **Superior Performance**: The model achieves higher benchmarks compared to the original version across various public datasets.
 
 ## Quick Start
 Since IDEA-OCSR is architecturally compatible with MolScribe, you can use the official MolScribe codebase and point the weight path to this repository.