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areas (i) Non-adiabatic chemical dynamics, (ii) Physics of charge transport in the solid state, (iii) QM/MM methods, (iv) Atomistic classical simulations of macromolecules (v) Biophysics. You can write
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properties at an atomistic, electronic and structural level. Applicants should possess or be close to obtaining a PhD in physics, materials science, or physical chemistry. They should be highly experienced in
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not limited to: electronic structure methods (density functional theory and "beyond"), classical atomistic, and machine learning methods. The duties/responsibilities of this post include developing and
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