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 36)

  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. Dinesh Kumar

    http://nanohub.org/members/189551

  9. Fernando Cruz

    http://nanohub.org/members/111001

  10. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

    http://nanohub.org/members/45284

  11. Frederic Sansoz

    http://nanohub.org/members/52609

  12. Frederick R Phelan Jr.

    http://nanohub.org/members/82987

  13. Heeyuen Koh

    http://nanohub.org/members/56621

  14. Katrin Stöbener

    http://nanohub.org/members/69434

  15. Luca Bergamasco

    http://nanohub.org/members/108824

  16. Luis César Aliaga

    http://nanohub.org/members/103848

  17. Majid alDosari

    http://nanohub.org/members/28429

  18. Marius Stan

    http://nanohub.org/members/156713

  19. Michael Worku

    http://nanohub.org/members/150665

  20. Nicolas Torres

    http://nanohub.org/members/68656