{"id":585,"slug":"molecular-dynamics","name":"Molecular Dynamics","short_description":"Molecular dynamics (MD) is a computer simulation method for analyzing the physical movements of atoms and molecules.","url":"https://github.com/topics/molecular-dynamics","github_count":1378,"created_by":null,"logo_url":null,"released":null,"wikipedia_url":"https://en.wikipedia.org/wiki/Molecular_dynamics","related_topics":["computational-chemistry","computational-biology","computational-physics"],"aliases":["molecular-dynamics-simulation"],"github_url":null,"content":"\u003cp\u003eMolecular dynamics allows the atoms and molecules to interact for a fixed period of time, giving a view of the dynamic “evolution” of the system.\u003c/p\u003e\n","created_at":"2024-07-29T13:49:37.033Z","updated_at":"2026-06-18T00:16:07.898Z","topic_url":"https://awesome.ecosyste.ms/api/v1/topics/molecular-dynamics","html_url":"https://awesome.ecosyste.ms/topics/molecular-dynamics","projects_url":"https://awesome.ecosyste.ms/api/v1/projects?keyword=molecular-dynamics","lists_url":"https://awesome.ecosyste.ms/api/v1/lists?topic=molecular-dynamics"}