метод классической молекулярной динамики
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method of computer simulation of molecular interaction
Research
102,991 papers- Application of molecular dynamics simulation in biomedicine.Chemical biology & drug design · 2022
- Molecular dynamics simulation of the interaction of food proteins with small molecules.Food chemistry · 2023
- Mechanisms of polydatin against spinal cord ischemia-reperfusion injury based on network pharmacology, molecular docking and molecular dynamics simulation.Bioorganic chemistry · 2023
- Network Pharmacology, Molecular Docking and Molecular Dynamics to Explore the Potential Immunomodulatory Mechanisms of Deer Antler.International journal of molecular sciences · 2023
- Molecular Dynamics Simulation of Cross-linked Epoxy Resins: Past and Future.Macromolecular rapid communications · 2025
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Wikidata facts
- Instance of
- technique
- Subclass of
- computer simulation
Show 3 more facts
- topic's main category
- Category:Molecular dynamics
- exact match
- edamontology.org/topic_0176
- Commons category
- Molecular dynamics simulation
Sources (2)
via Wikidata · CC0
Article · Русский
Метод молекулярной динамики (метод МД) — метод, в котором временная эволюция системы взаимодействующих атомов или частиц отслеживается интегрированием их уравнений движения
Abstract from DBpedia / Wikipedia · CC BY-SA