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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 21)

  1. Stephan Lloyd Watkins

  2. Fernando Cruz

  3. rajesh prasanth

  4. Vikram Kulkarni

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

  5. 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...

  6. Frederick R Phelan Jr.

  7. Ahmed-Amine Homman


  9. Katrin Stöbener

  10. Ben Szajewski

  11. Yao Li

    applied physics, material simulation

  12. Nicolas Torres

  13. Chi-Chin Wu

  14. Heeyuen Koh

  15. 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...

  16. Chandra Veer Singh

  17. Stefan Bringuier

    I’m currently a graduate student in Materials Science and Engineering at the University of Arizona pursuing my PhD

  18. Frederic Sansoz

  19. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

  20. Majid alDosari, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.