{"id":21760256,"url":"https://github.com/saptak625/chem-equation-balancers-java","last_synced_at":"2026-05-21T05:34:46.865Z","repository":{"id":137474810,"uuid":"289964874","full_name":"Saptak625/chem-equation-balancers-java","owner":"Saptak625","description":"Chemical Equation Balancers in Java","archived":false,"fork":false,"pushed_at":"2022-10-31T00:17:51.000Z","size":51,"stargazers_count":2,"open_issues_count":0,"forks_count":0,"subscribers_count":1,"default_branch":"master","last_synced_at":"2025-03-21T04:22:33.560Z","etag":null,"topics":["chem-equation-balancers","chemical-equation-balancers","chemistry-solver","gaussian-elimination","java","matrix","oop","procedural"],"latest_commit_sha":null,"homepage":"","language":"Java","has_issues":true,"has_wiki":null,"has_pages":null,"mirror_url":null,"source_name":null,"license":null,"status":null,"scm":"git","pull_requests_enabled":true,"icon_url":"https://github.com/Saptak625.png","metadata":{"files":{"readme":"README.md","changelog":null,"contributing":null,"funding":null,"license":null,"code_of_conduct":null,"threat_model":null,"audit":null,"citation":null,"codeowners":null,"security":null,"support":null,"governance":null,"roadmap":null,"authors":null,"dei":null,"publiccode":null,"codemeta":null}},"created_at":"2020-08-24T15:23:15.000Z","updated_at":"2023-05-01T12:20:30.000Z","dependencies_parsed_at":"2023-07-18T22:45:07.752Z","dependency_job_id":null,"html_url":"https://github.com/Saptak625/chem-equation-balancers-java","commit_stats":null,"previous_names":[],"tags_count":0,"template":false,"template_full_name":null,"purl":"pkg:github/Saptak625/chem-equation-balancers-java","repository_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Saptak625%2Fchem-equation-balancers-java","tags_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Saptak625%2Fchem-equation-balancers-java/tags","releases_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Saptak625%2Fchem-equation-balancers-java/releases","manifests_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Saptak625%2Fchem-equation-balancers-java/manifests","owner_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/owners/Saptak625","download_url":"https://codeload.github.com/Saptak625/chem-equation-balancers-java/tar.gz/refs/heads/master","sbom_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Saptak625%2Fchem-equation-balancers-java/sbom","scorecard":null,"host":{"name":"GitHub","url":"https://github.com","kind":"github","repositories_count":286080680,"owners_count":33289884,"icon_url":"https://github.com/github.png","version":null,"created_at":"2022-05-30T11:31:42.601Z","updated_at":"2026-05-21T02:57:32.698Z","status":"ssl_error","status_checked_at":"2026-05-21T02:57:31.990Z","response_time":62,"last_error":"SSL_read: unexpected eof while reading","robots_txt_status":"success","robots_txt_updated_at":"2025-07-24T06:49:26.215Z","robots_txt_url":"https://github.com/robots.txt","online":false,"can_crawl_api":true,"host_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub","repositories_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories","repository_names_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repository_names","owners_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/owners"}},"keywords":["chem-equation-balancers","chemical-equation-balancers","chemistry-solver","gaussian-elimination","java","matrix","oop","procedural"],"created_at":"2024-11-26T11:38:46.865Z","updated_at":"2026-05-21T05:34:46.836Z","avatar_url":"https://github.com/Saptak625.png","language":"Java","funding_links":[],"categories":[],"sub_categories":[],"readme":"# chem-equation-balancers\nThis repository has four versions of chemical equation balancers. You may need to update the change the package and import paths as needed.\n\n## First Version \nThe first version uses a very simple inspection method that can solve simple to moderate difficulty equations. This version does not support any parentheses.\n\nFiles: Chemical_Equation_Balancer.java\n\n## Second Version\nThe second version uses a procedural version of the simplified algebraic method (https://jaminsantiago.files.wordpress.com/2013/04/balancing-chemical-equations-easy-algebraic-method.pdf) along with polyatomic replacement that solve almost any chemical equation. This version supports parentheses().\n\nFiles: ChemicalEquationBalancer2.java\n\n## Third Version\nThe third version is an object oriented equalivent of the second version. \n\nFiles: ChemicalEquationBalancer3.java\n\n## Fourth Version\nThe fourth version takes a whole new approach compared to the others. Instead of using the simplified algebraic method(where variable space has to be accounted inside code), this uses a complete algebraic/matrix solving method. As the more number of variables seems to suggest that a stronger balancing algorithm(in-depth experiment: https://github.com/Saptak625/chem-node-charts), this method maximizes it, while also keeping internal complexities of some matrix solving to a minimum. The matrix solving method used is a custom gaussian elimination with back substitution. My hypothesis of being able to solve all chemical equations hasn't been tested yet. Any suggestions, ideas, or resources would be greatly appreciated! \n\nFiles: ChemicalEquationBalancer4.java\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fsaptak625%2Fchem-equation-balancers-java","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fsaptak625%2Fchem-equation-balancers-java","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fsaptak625%2Fchem-equation-balancers-java/lists"}