Loading [MathJax]/extensions/mml2jax.js
Skip to main content
Library homepage
 

Text Color

Text Size

 

Margin Size

 

Font Type

Enable Dyslexic Font
Physics LibreTexts

Search

  • Filter Results
  • Location
  • Classification
    • Article type
    • Author
    • Embed Hypothes.is?
    • Embebbed CalcPlot3D?
    • Cover Page
    • License
    • Show TOC
    • Transcluded
    • OER program or Publisher
    • Student Analytics
    • Autonumber Section Headings
    • License Version
    • Print CSS
      • Screen CSS
      • PrintOptions
    • Include attachments
    Searching in
    About 1 results
    • https://phys.libretexts.org/Courses/University_of_California_Davis/Biophysics_241%3A_Membrane_Biology/07%3A_Computational_Characterization_of_Membranes/7.03%3A_Molecular_Dynamics_for_Biomembranes
      Molecular dynamics (MD) is a simulation method used in many fields to help understand the movement of atoms and molecules. This method is based on Newton's equations of motion. Each atom or molecule i...Molecular dynamics (MD) is a simulation method used in many fields to help understand the movement of atoms and molecules. This method is based on Newton's equations of motion. Each atom or molecule in the simulation is defined by a force field and mass, and is allowed to interact for a given time period. Biomembrane systems have various parameters that for MD simulations that can change the way the system evolves such as charged lipids, explicit vs implicit solvents, and membrane proteins.

    Support Center

    How can we help?