Mathematical Research Data Initiative
Main page
Recent changes
Random page
SPARQL
MaRDI@GitHub
New item
Special pages
In other projects
MaRDI portal item
View source
View history
Discussion
English
Log in

Molecular dynamics simulation (physical movements of atoms and molecules in a gas, a liquid, a solid, etc)

From MaRDI portal
(Redirected from Molecular dynamics simulation)
Jump to:navigation, search

Community: MathModDB

research problem

Contents

  • 1 Available identifiers
  • 2 Mathematical models
  • 3 Specializations
  • 4 References
  • 5 Further links

Available identifiers

WikidataQ901663 ScholiaQ901663MaRDI QIDQ6684645 FDOQ6684645





Mathematical models

classical dynamics model, Brownian dynamics, Langevin dynamics, quantum model (closed system), mixed quantum-classical dynamics, quantum model (open system)

Specializations

molecular reaction dynamics

References

https://en.wikipedia.org/wiki/Molecular_dynamics


Further links

Item Property
molecular physics contains
physical chemistry contains


Edit molecular dynamics simulation item

This page was built for research problem: molecular dynamics simulation

Retrieved from "https://portal.mardi4nfdi.de/w/index.php?title=Molecular_dynamics_simulation_(physical_movements_of_atoms_and_molecules_in_a_gas,_a_liquid,_a_solid,_etc)&oldid=54912492"
Tools
What links here
Related changes
Printable version
Permanent link
Page information
This page was last edited on 30 January 2026, at 08:45. Warning: Page may not contain recent updates.
Privacy policy
About MaRDI portal
Disclaimers
Imprint
Powered by MediaWiki