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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 (1-9 of 9)

  1. Ben Szajewski

    https://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 …

    https://nanohub.org/members/56465

  3. Chandra Veer Singh

    https://nanohub.org/members/56131

  4. Francisco Murphy

    Studying biochemistry and molecular biology Want to do a master

    https://nanohub.org/members/45284

  5. Frederick R Phelan Jr.

    https://nanohub.org/members/82987

  6. Katrin Stöbener

    https://nanohub.org/members/69434

  7. Podolskaya I. Natalie

    https://nanohub.org/members/17814

  8. Stefan Bringuier

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

    https://nanohub.org/members/53015

  9. Yao Li

    applied physics, material simulation

    https://nanohub.org/members/69367

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