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theory. The ideal candidate will also have some familiarity with statistical physics and/or the quantum field theory of open systems. They will work in Dr. George Zahariade's group and will be funded under
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tasks include: Computational Modeling of Glassy Materials: Performing large-scale molecular dynamics (MD) and Monte Carlo (MC) simulations to study the structural, mechanical, and dynamical properties
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14 Mar 2025 Job Information Organisation/Company Institute of Physical Chemistry, Polish Academy of Sciences Department Team 18, Functional Polymers Research Field Chemistry » Analytical chemistry
Searches related to density functional theory molecular dynamics
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