Popular repositories Loading

1. geochimica geochimica Public

   HTML

2. Best_Fit Best_Fit Public

   Python

3. QM-thermodynamics QM-thermodynamics Public

   Computation of thermodynamic properties of crystals from ab initio calculation of static energies and vibrational frequencies.

   Jupyter Notebook

4. xtb_docs xtb_docs Public

   Forked from grimme-lab/xtb_docs

   Python

5. QM_thermodynamic_exe QM_thermodynamic_exe Public

   Win10 Executable version of QM_thermodynamic

6. Python_course_2024 Python_course_2024 Public

   Lectures and Python scripts for the PhD course on Python (2024)

   HTML