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Position Summary:       A post-doctoral research position is available in the Remsing Group at Rutgers University (remsinglab.com) in the field of theoretical and computational chemical physics. The project seeks to model the bulk and interfacial structure, dynamics, and thermodynamics of materials for applications in energy storage and conversion. The project will involve electronic structure theory, quantum and classical statistical mechanics, and molecular dynamics simulations.      Essential background knowledge of the successful candidate should include a combination of quantum mechanics, statistical mechanics, molecular dynamics simulations, and electronic structure theory. Experience in ab initio molecular dynamics simulations, compu