• CCP5 Links
  Simulation of condensed matter by molecular dynamics
  Simulation of condensed matter by molecular dynamics
  carlo clrc codes development dynamics energy lattice liquids mechanics minimisation molecular monte polymers research software
  By abhishek_twr in Bookmarks Toolbar Folder > ChemInfo with cheminfo condensed dynamics matter molecular simulation
• Grex Ultra Dynamics
  By maxbob in Subtopia 17 > Hardware with subtopia hardware grex ultra dynamics
• NAMD - Scalable Molecular Dynamics
  
  NAMD is a parallel molecular dynamics code for large biomolecular systems. NAMD is free with source code.
  By solimo in Public bookmarks with namd scalable molecular dynamics by 2 users
• EID Vol 2 No 4
  A Mathematical Model and CD4+ Lymphocyte Dynamics in HIV Infection
  By abhishek_twr in Bookmarks Toolbar Folder > Immunology with immunology mathematical model cd4 lymphocyte dynamics hiv infection
• MINDSWAP: Maryland Information and Network Dynamics Lab Semantic Web Agents Project
  By juandesant in Public bookmarks with agents dynamics information network semantic technologies web by 3 users
• IED - Interactive Essential Dynamics
  By solimo in Public bookmarks with ied interactive essential dynamics by 2 users
• The Structure and Dynamics of Waves and Vibrations by Hans Jenny
  The Structure and Dynamics of Waves and Vibrations by Hans Jenny.Is there a connection between sound, vibrations and physical reality? Do sound and vibrations have the potential to create? In this article we will see what various researchers in this field, which has been given the name of Cymatics, have concluded.
  chladni cymatics emoto ernst figures from hans jenny lissajous masaru message water
  By foRaver in Public bookmarks with connection dynamics jenny.is physical sound structure vibrations waves by 3 users
• GROMACS
  The World's Fastest Molecular Dynamics - and it's GPL!
  GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
  gromacs molecular
  By solimo in Public bookmarks with worlds molecular dynamics gpl
• VMD - Visual Molecular Dynamics
  
  VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
  By solimo in Public bookmarks with vmd visual molecular dynamics
• SPaSM
  SPaSM is a parallel molecular dynamics code that runs on any message passing systems supporting MPI.
  By solimo in Public bookmarks with spasm parallel molecular dynamics code runs message passing

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