Open main menu
Home
Random
Recent changes
Special pages
Community portal
Preferences
About Wikipedia
Disclaimers
Incubator escapee wiki
Search
User menu
Talk
Dark mode
Contributions
Create account
Log in
Editing
Molecular dynamics
(section)
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
== Molecular dynamics algorithms == * [[Screened Coulomb potentials implicit solvent model]]<!--not sure which section this belongs in--> === Integrators === * [[Symplectic integrator]] * [[Verlet integration|Verlet–Stoermer integration]] * [[Runge–Kutta integration]] * [[Beeman's algorithm]] * [[Constraint algorithm]]s (for constrained systems) === Short-range interaction algorithms === * [[Cell lists]] * [[Verlet list]] * Bonded interactions === Long-range interaction algorithms === * [[Ewald summation]] * Particle mesh [[Ewald summation]] (PME) * Particle–particle-particle–mesh ([[P3M]]) * [[Shifted force method]] === Parallelization strategies === * [[Domain decomposition method]] (Distribution of system data for [[parallel computing]]) === Ab-initio molecular dynamics === * [[Car–Parrinello molecular dynamics]]
Edit summary
(Briefly describe your changes)
By publishing changes, you agree to the
Terms of Use
, and you irrevocably agree to release your contribution under the
CC BY-SA 4.0 License
and the
GFDL
. You agree that a hyperlink or URL is sufficient attribution under the Creative Commons license.
Cancel
Editing help
(opens in new window)