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 28)

  1. Yang Zhong

    http://nanohub.org/members/162984

  2. Marius Stan

    http://nanohub.org/members/156713

  3. Michael Worku

    http://nanohub.org/members/150665

  4. Vasily Zhakhovsky

    http://nanohub.org/members/147500

  5. Zhao Li

    http://nanohub.org/members/115622

  6. Stephan Lloyd Watkins

    http://nanohub.org/members/111453

  7. Fernando Cruz

    http://nanohub.org/members/111001

  8. Luca Bergamasco

    http://nanohub.org/members/108824

  9. rajesh prasanth

    http://nanohub.org/members/89990

  10. Vikram Kulkarni

    Bachelor of Science: Carnegie Mellon University 2010.Master of Science: Rice University 2013.

    http://nanohub.org/members/88100

  11. Roberto Rivelino

    I’m Roberto Rivelino, Associate Professor of Physics at Federal University of Bahia, Salvador, Bahia, Brazil. My research interests are in molecular and condensed matter physics. Currently, I...

    http://nanohub.org/members/86640

  12. Frederick R Phelan Jr.

    http://nanohub.org/members/82987

  13. Ahmed-Amine Homman

    http://nanohub.org/members/82074

  14. YI ZHANG

    http://nanohub.org/members/81272

  15. Asif iqbal bhatti

    http://nanohub.org/members/74065

  16. Katrin Stöbener

    http://nanohub.org/members/69434

  17. Ben Szajewski

    http://nanohub.org/members/69376

  18. Yao Li

    applied physics, material simulation

    http://nanohub.org/members/69367

  19. Nicolas Torres

    http://nanohub.org/members/68656

  20. Chi-Chin Wu

    http://nanohub.org/members/68529