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 35)

  1. Ahmed-Amine Homman

    https://nanohub.org/members/82074

  2. Asif iqbal bhatti

    https://nanohub.org/members/74065

  3. Ben Szajewski

    https://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...

    https://nanohub.org/members/56465

  5. Chandra Veer Singh

    https://nanohub.org/members/56131

  6. Chi-Chin Wu

    https://nanohub.org/members/68529

  7. Chunyu Li

    https://nanohub.org/members/34504

  8. Dinesh Kumar

    https://nanohub.org/members/189551

  9. Fernando Cruz

    https://nanohub.org/members/111001

  10. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

    https://nanohub.org/members/45284

  11. Frederic Sansoz

    https://nanohub.org/members/52609

  12. Frederick R Phelan Jr.

    https://nanohub.org/members/82987

  13. Heeyuen Koh

    https://nanohub.org/members/56621

  14. Katrin Stöbener

    https://nanohub.org/members/69434

  15. Luca Bergamasco

    https://nanohub.org/members/108824

  16. Majid alDosari

    https://nanohub.org/members/28429

  17. Marius Stan

    https://nanohub.org/members/156713

  18. Michael Worku

    https://nanohub.org/members/150665

  19. Nicolas Torres

    https://nanohub.org/members/68656

  20. Podolskaya I. Natalie

    https://nanohub.org/members/17814