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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 (1-16 of 16)

  1. Ben Szajewski

    http://nanohub.org/members/69376

  2. 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...

    http://nanohub.org/members/56465

  3. Chandra Veer Singh

    http://nanohub.org/members/56131

  4. Chi-Chin Wu

    http://nanohub.org/members/68529

  5. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

    http://nanohub.org/members/45284

  6. Frederic Sansoz

    http://nanohub.org/members/52609

  7. Frederick R Phelan Jr.

    http://nanohub.org/members/82987

  8. Heeyuen Koh

    http://nanohub.org/members/56621

  9. Katrin Stöbener

    http://nanohub.org/members/69434

  10. Majid alDosari

    http://nanohub.org/members/28429

  11. Marco Marín Suárez

    http://nanohub.org/members/98339

  12. Podolskaya I. Natalie

    http://nanohub.org/members/17814

  13. 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

  14. Stefan Bringuier

    I'm currently a graduate student in Materials Science and Engineering at the University of Arizona pursuing my MS.

    http://nanohub.org/members/53015

  15. Vikram Kulkarni

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

    http://nanohub.org/members/88100

  16. Yao Li

    applied physics, material simulation

    http://nanohub.org/members/69367

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