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

    https://nanohub.org/members/162984

  2. Marius Stan

    https://nanohub.org/members/156713

  3. Michael Worku

    https://nanohub.org/members/150665

  4. Vasily Zhakhovsky

    https://nanohub.org/members/147500

  5. Zhao Li

    https://nanohub.org/members/115622

  6. Stephan Lloyd Watkins

    https://nanohub.org/members/111453

  7. Fernando Cruz

    https://nanohub.org/members/111001

  8. Luca Bergamasco

    https://nanohub.org/members/108824

  9. rajesh prasanth

    https://nanohub.org/members/89990

  10. Vikram Kulkarni

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

    https://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...

    https://nanohub.org/members/86640

  12. Frederick R Phelan Jr.

    https://nanohub.org/members/82987

  13. Ahmed-Amine Homman

    https://nanohub.org/members/82074

  14. YI ZHANG

    https://nanohub.org/members/81272

  15. Asif iqbal bhatti

    https://nanohub.org/members/74065

  16. Katrin Stöbener

    https://nanohub.org/members/69434

  17. Ben Szajewski

    https://nanohub.org/members/69376

  18. Yao Li

    applied physics, material simulation

    https://nanohub.org/members/69367

  19. Nicolas Torres

    https://nanohub.org/members/68656

  20. Chi-Chin Wu

    https://nanohub.org/members/68529