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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. Ahmed-Amine Homman

  2. Ben Szajewski

  3. 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...

  4. Chandra Veer Singh

  5. Chi-Chin Wu

  6. Fernando Cruz

  7. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

  8. Frederic Sansoz

  9. Frederick R Phelan Jr.

  10. Heeyuen Koh

  11. Katrin Stöbener

  12. Majid alDosari

  13. Nicolas Torres

  14. Podolskaya I. Natalie

  15. rajesh prasanth

  16. 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...

  17. Stefan Bringuier

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

  18. Stephan Lloyd Watkins

  19. Vikram Kulkarni

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

  20. Yao Li

    applied physics, material simulation, 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.