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  • Krems Group - University of British Columbia
  • Vancouver, BC
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@roygroup @HPQC-LABS
  • Krems Group - University of British Columbia
  • Vancouver, BC
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Popular repositories

  1. A program that will calculate the boundstate eigenvalues and eigenvectors of a nano-confined small molecule.

    JavaScript 1

  2. Various Python scripts useful for research

    Python 1

  3. Forked from eraserxp/CalculateGreenFunction

    Calculate the two-particle Green's function in an ordered and disordered lattice potential (including long-range interactions)

    C++

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