
Published: April 3, 2024
In the study of chemical reactions, visualizing reaction networks is pivotal for identifying crucial compounds and reactions. Traditional methods, such as network schematics path linear plots, often struggle to effectively represent complex due their size intricate connectivity. Alternatives capable leading with complexity include graph but they are not user-friendly, lacking simplicity modularity, which hinders integration widely-used research software. This work introduces rNets an innovative tool designed efficient visualization a user-friendly interface, seamless existing software packages. The effectiveness demonstrated through its application in analyzing three catalytic showcasing potential significantly enhance both homogeneous heterogeneous catalysis fields. only simplifies process also opens new avenues exploring diverse contexts.
Language: Английский