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(e.g., Bioconductor, Galaxy, KEGG, Reactome, STRING). Proficiency in Python, R, and Unix/Linux-based environments for high-performance data analysis. Knowledge of biological network inference, causal
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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