Proposed approach to a chemical reaction that based on B+Tree

Abstract

This research proposes a new methodology for organizing and retrieving chemical reactions by employing two B+ trees linked to a single chemical reaction database, aiming to achieve high efficiency in bidirectional searching and minimize data redundancy. The proposed methodology relies on using the first B+ tree to retrieve the products of the chemical reaction based on the input reactants, while the second B+ tree is used to retrieve the reactants corresponding to a specific chemical product. This structure provides unique, interconnected search paths that allow access to reaction information in both directions, while limiting the duplication of stored data. The expected outcomes include improved organization of chemical reaction databases, reduced memory requirements, and more efficient search and retrieval processes. The research concludes that the use of two B+ trees offers an effective mechanism for managing chemical reaction data, addressing both data redundancy and ambiguity during retrieval. This methodology can be applied in chemical database systems that require rapid and accurate retrieval of both reactants and products.