Skip to content
View HHChuang's full-sized avatar
10 followers · 13 following
  • Max Planck Institute for the Physics of Complex Systems
  • X @gracehhchuang

Block or report HHChuang

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Pinned Loading

  1. 2DPES_PTSB 2DPES_PTSB Public

    Construction of Two-Dimensional Potential Energy Surfaces of Reactions with Post-Transition-State Bifurcations

    Shell 2

  2. HartreeFockPractice HartreeFockPractice Public

    Practice for wavefunction-based method in EST

    Jupyter Notebook 1

  3. align2mole align2mole Public

    Align two molecules

    Fortran 6 1

  4. trajAnalysis trajAnalysis Public

    Analyze dynamic trajectory by user-defined criteria

    Fortran 1

  5. NAMD_interface NAMD_interface Public

    Interface of running nonadiabatic molecular dynamics between QChem and homemade nuclear dynamic program.

    Shell

  6. EST-tool EST-tool Public

    Tool for electronic structure theory calculation

    Shell 1