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Postdoc in Molecular Dynamics Simulations at UC ... (No replies)

amartini
3 years ago
amartini 3 years ago

Postdoc position open in the Martini Research Group at the University of California Merced for research using classical and reactive molecular dynamics simulations. More info and the application are available here: https://aprecruit.ucmerced.edu/JPF01592




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Ab initio (from electronic structure) calculation of complex processes in materials