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 27)

  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. rajesh prasanth

    http://nanohub.org/members/89990

  9. Vikram Kulkarni

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

    http://nanohub.org/members/88100

  10. 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

  11. Frederick R Phelan Jr.

    http://nanohub.org/members/82987

  12. Ahmed-Amine Homman

    http://nanohub.org/members/82074

  13. YI ZHANG

    http://nanohub.org/members/81272

  14. Asif iqbal bhatti

    http://nanohub.org/members/74065

  15. Katrin Stöbener

    http://nanohub.org/members/69434

  16. Ben Szajewski

    http://nanohub.org/members/69376

  17. Yao Li

    applied physics, material simulation

    http://nanohub.org/members/69367

  18. Nicolas Torres

    http://nanohub.org/members/68656

  19. Chi-Chin Wu

    http://nanohub.org/members/68529

  20. Heeyuen Koh

    http://nanohub.org/members/56621