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 29)

  1. Sumudu Tennakoon

    http://nanohub.org/members/172279

  2. Yang Zhong

    http://nanohub.org/members/162984

  3. Marius Stan

    http://nanohub.org/members/156713

  4. Michael Worku

    http://nanohub.org/members/150665

  5. Vasily Zhakhovsky

    http://nanohub.org/members/147500

  6. Zhao Li

    http://nanohub.org/members/115622

  7. Stephan Lloyd Watkins

    http://nanohub.org/members/111453

  8. Fernando Cruz

    http://nanohub.org/members/111001

  9. Luca Bergamasco

    http://nanohub.org/members/108824

  10. rajesh prasanth

    http://nanohub.org/members/89990

  11. Vikram Kulkarni

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

    http://nanohub.org/members/88100

  12. 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

  13. Frederick R Phelan Jr.

    http://nanohub.org/members/82987

  14. Ahmed-Amine Homman

    http://nanohub.org/members/82074

  15. YI ZHANG

    http://nanohub.org/members/81272

  16. Asif iqbal bhatti

    http://nanohub.org/members/74065

  17. Katrin Stöbener

    http://nanohub.org/members/69434

  18. Ben Szajewski

    http://nanohub.org/members/69376

  19. Yao Li

    applied physics, material simulation

    http://nanohub.org/members/69367

  20. Nicolas Torres

    http://nanohub.org/members/68656