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higher ionic conductivity [3]. Description of the work: To carry out the classical and ab-initio molecular dynamics simulation of metallic and other liquids and glasses to determine the origin of atomic
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Post-Doctoral Research Associate - Chemical Engineering - 2400000072 Description Post-Doctoral Research Associate Position* Area of Research: Molecular simulations of Polymers The Khomami group in
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interacting quantum materials. The successful candidate will combine classical and quantum computational many-body techniques (including classical and quantum Monte Carlo, molecular dynamics, and ab initio
Searches related to molecular simulation
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