Doctoral Candidate at the University of Minnesota Twin Cities
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analyzing_aimd_simulations
analyzing_aimd_simulations PublicCollection of codes to analyze periodic ab initio molecular dynamics simulations.
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molecular_feature_generation
molecular_feature_generation PublicCollection of codes to generate steric features for homogeneous catalysis.
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capsid_percolation_modeling
capsid_percolation_modeling PublicCollection of codes with Monte Carlo simulations for modeling capsid fragmentation.
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published_molecular_structures
published_molecular_structures PublicCollection of published molecular and surface structures from my doctoral work.
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