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bin
bin PublicA combination of scripts and executables for running atomistic simulations and analyzing results.
Fortran
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chemical_looping
chemical_looping PublicUtility scripts for DFT calculations employed for chemical looping project
Shell 1
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materials_project
materials_project PublicMono-metal oxides data queried from materials project
Jupyter Notebook
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automate_solvation
automate_solvation PublicAutomating the file generation for QM/MM solvation calculation
Python
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free_energy_calculations
free_energy_calculations PublicA repository of scripts for free energy calculations in vapor and condensed phases
Fortran 1
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