{"id":35292232,"url":"https://github.com/biface/chromatography","last_synced_at":"2026-04-02T01:00:35.685Z","repository":{"id":329792371,"uuid":"1120682242","full_name":"biface/chromatography","owner":"biface","description":"a Rust application to model and predict liquid-phase chromatograms. It simulates the behavior of chemical species in a chromatographic column using physical models and numerical methods.","archived":false,"fork":false,"pushed_at":"2026-03-13T07:35:19.000Z","size":257,"stargazers_count":0,"open_issues_count":0,"forks_count":0,"subscribers_count":0,"default_branch":"master","last_synced_at":"2026-03-13T17:51:30.205Z","etag":null,"topics":[],"latest_commit_sha":null,"homepage":null,"language":"Rust","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/biface.png","metadata":{"files":{"readme":"README.fr.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,"zenodo":null,"notice":null,"maintainers":null,"copyright":null,"agents":null,"dco":null,"cla":null}},"created_at":"2025-12-21T18:16:06.000Z","updated_at":"2026-03-13T07:35:22.000Z","dependencies_parsed_at":null,"dependency_job_id":null,"html_url":"https://github.com/biface/chromatography","commit_stats":null,"previous_names":["biface/chromatography"],"tags_count":0,"template":false,"template_full_name":null,"purl":"pkg:github/biface/chromatography","repository_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/biface%2Fchromatography","tags_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/biface%2Fchromatography/tags","releases_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/biface%2Fchromatography/releases","manifests_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/biface%2Fchromatography/manifests","owner_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/owners/biface","download_url":"https://codeload.github.com/biface/chromatography/tar.gz/refs/heads/master","sbom_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/biface%2Fchromatography/sbom","scorecard":null,"host":{"name":"GitHub","url":"https://github.com","kind":"github","repositories_count":286080680,"owners_count":31293626,"icon_url":"https://github.com/github.png","version":null,"created_at":"2022-05-30T11:31:42.601Z","updated_at":"2026-04-01T21:15:39.731Z","status":"ssl_error","status_checked_at":"2026-04-01T21:15:34.046Z","response_time":53,"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":[],"created_at":"2025-12-30T16:08:25.960Z","updated_at":"2026-04-02T01:00:35.668Z","avatar_url":"https://github.com/biface.png","language":"Rust","funding_links":[],"categories":[],"sub_categories":[],"readme":"# Chromatography\n\n## Présentation\n\nCe projet vise à modéliser et prédire les chromatogrammes en phase liquide. Il permet de simuler le comportement des\nespèces chimiques dans une colonne chromatographique en utilisant des modèles physiques et des méthodes numériques.\n\n## Fonctionnalités\n\n`Chromatography` est une application développée en langage `Rust` qui propose :\n\n- Modélisation des phénomènes d'adsorption en utilisant les isothermes de Langmuir.\n- Prédiction des chromatogrammes pour une ou plusieurs espèces chimiques.\n- Des méthodes de discrétisation en commençant par la méthode d'Euler, mais des solutions Runge-Kutta ou les différences\n  finies sont envisageables.\n- Différents profils d'injection disponibles :\n    - Impulsion de Dirac (injection instantanée)\n    - Profil gaussien (distribution de concentration)\n    - Profil rectangulaire (injection continue)\n- Interface en ligne de commande pour exécuter les simulations.\n\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fbiface%2Fchromatography","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fbiface%2Fchromatography","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fbiface%2Fchromatography/lists"}