Tags: molecular dynamics

Description

Molecular dynamics is a form of computer simulation in which atoms and molecules are allowed to interact for a period of time by approximations of known physics, giving a view of the motion of the particles. This kind of simulation is frequently used in the study of proteins and biomolecules, as well as in materials science. More information on Molecular dynamics can be found here.

Members (1-20 of 32)

  1. Ahmed-Amine Homman

    http://nanohub.org/members/82074

  2. Asif iqbal bhatti

    http://nanohub.org/members/74065

  3. Ben Szajewski

    http://nanohub.org/members/69376

  4. Buddy Damm

    I am interested in applying computational materials science tools to practicle issues in ferrous metallurgy in order to advance our understanding and applications of steels. My educational...

    http://nanohub.org/members/56465

  5. Chandra Veer Singh

    http://nanohub.org/members/56131

  6. Chi-Chin Wu

    http://nanohub.org/members/68529

  7. Chunyu Li

    http://nanohub.org/members/34504

  8. Fernando Cruz

    http://nanohub.org/members/111001

  9. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

    http://nanohub.org/members/45284

  10. Frederic Sansoz

    http://nanohub.org/members/52609

  11. Frederick R Phelan Jr.

    http://nanohub.org/members/82987

  12. Heeyuen Koh

    http://nanohub.org/members/56621

  13. Katrin Stöbener

    http://nanohub.org/members/69434

  14. Luca Bergamasco

    http://nanohub.org/members/108824

  15. Majid alDosari

    http://nanohub.org/members/28429

  16. Marius Stan

    http://nanohub.org/members/156713

  17. Michael Worku

    http://nanohub.org/members/150665

  18. Nicolas Torres

    http://nanohub.org/members/68656

  19. Podolskaya I. Natalie

    http://nanohub.org/members/17814

  20. rajesh prasanth

    http://nanohub.org/members/89990