Update README.md

Author: isaacsas

README.md

@@ -25,8 +25,8 @@ large-scale simulations through auto-vectorization and parallelism. Symbolic
 `ReactionSystem`s can be used to generate ModelingToolkit-based models, allowing
 the easy simulation and parameter estimation of mass action ODE models, Chemical
 Langevin SDE models, stochastic chemical kinetics jump process models, and more.
-Generated models can be used with solvers throughout the broader
-[SciML](https://sciml.ai) ecosystem, including higher-level SciML packages (e.g.
+Generated models can be used with solvers throughout the broader Julia and
+[SciML](https://sciml.ai) ecosystems, including higher-level SciML packages (e.g.
 for sensitivity analysis, parameter estimation, machine learning applications,
 etc).
 
@@ -205,4 +205,4 @@ could cite our work:
  pages = {1-19},
  number = {10},
 }
-```
+```