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@HabershonLab

Habershon Lab

Code pages for the Habershon computational chemistry group at the University of Warwick, UK

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  1. cde cde Public

    Fortran 3

  2. research-guide research-guide Public

    Contains useful information for researchers in the Habershon computational chemistry research group.

    Jupyter Notebook 1

  3. GDS-fold GDS-fold Public

    Graph driven sampling for protein folding simulations.

    Jupyter Notebook

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