BECChem: A Self-Evolving Chemical AI Software for Molecular Intelligence and Predictive Analysis

dc.contributor.authorBarack Ndenga
dc.date.accessioned2025-09-04T10:22:08Z
dc.date.issued2025-08-23
dc.descriptionBECChem is the first-of-its-kind software that bridges artificial intelligence, computational chemistry, and information theory to simulate molecular behaviors in a dynamic and adaptive environment. The software includes: Data Integration Module: Captures molecular energy, entropy, and information in real-time. Computational Core: Applies novel chemical laws and advanced formulas. Simulation Module: Predicts adaptive and self-evolving molecular behavior. Output Module: Visualizes molecular interactions, energy distributions, and predictive analytics. Potential Applications: Advanced molecular modeling Drug discovery and design Materials science Bioinformatics and cheminformatics
dc.description.abstractBECChem is an innovative chemical AI platform designed to analyze and optimize complex molecular networks by integrating real-time metrics of energy, entropy, and information. Leveraging novel chemical laws and advanced mathematical formulas, including a “mother formula” for chemical intelligence, BECChem simulates adaptive and self-evolving molecular behaviors. Preliminary results demonstrate non-classical structural configurations in water and other molecules, highlighting emergent properties and “conscious-like” responses at the molecular level. This system provides a groundbreaking framework for predictive molecular analytics, adaptive chemical modeling, and research into molecular consciousness and chemical intelligence.
dc.description.sponsorshipNone
dc.identifier.urihttps://repository.africarxiv.org/handle/1/4153
dc.identifier.urihttps://doi.org/10.60763/africarxiv/3912
dc.language.isoen
dc.publisherPublisher
dc.relation.ispartofseries13
dc.rightsAttribution-NoDerivs 3.0 United Statesen
dc.rights.urihttp://creativecommons.org/licenses/by-nd/3.0/us/
dc.titleBECChem: A Self-Evolving Chemical AI Software for Molecular Intelligence and Predictive Analysis
dc.typeSoftware

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