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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.
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 …
Chandra Veer Singh
Studying biochemistry and molecular biology Want to do a master
Frederick R Phelan Jr.
Podolskaya I. Natalie
I'm currently a graduate student in Materials Science and Engineering at the University of Arizona pursuing my MS.
applied physics, material simulation
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