Program to calculate basic nucleic properties using a Semi-Empirical Mass Formula inspired Energy-Density Functional. Only input required is the nuclear EoS.
-
Updated
Dec 20, 2020 - Python
#
binding-energy
Here are 4 public repositories matching this topic...
X-ray photoelectron spectroscopy energy positions database
-
Updated
Feb 4, 2026 - C
Prediction of nuclear binding energies using AME2020 mass evaluation dataset.
-
Updated
Dec 30, 2025 - Jupyter Notebook
Master’s thesis repository investigating how framework topology affects host–guest binding and selectivity in porphyrinic Zr-MOFs.
molecular-dynamics computational-chemistry pharmaceuticals metal-organic-frameworks mofs binding-energy cannabinoids zirconium-mofs porphyrinic-mofs framework-topology host-guest-chemistry selective-separation
-
Updated
Jun 28, 2026 - Jupyter Notebook
Improve this page
Add a description, image, and links to the binding-energy topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the binding-energy topic, visit your repo's landing page and select "manage topics."