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vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum
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(electrolytes) for redox flow battery technologies. This position offers a unique opportunity to perform high-level academic research while collaborating with a dynamic startup, gaining insight into how
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reversibility, and polymer conformations in adsorbed states, considering polymer chemistry (e.g., polarity, charge, molecular weight), sorbent properties (e.g., surface charge, specific area), and solution
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