A tool for calculating distortion parameters in coordination complexes.
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Updated
Nov 8, 2025 - Python
A tool for calculating distortion parameters in coordination complexes.
Small program for spin crossover simulation in Ising model aproximation utlizing Monte Carlo method
OctaDist package for PyPI.
Python interface to compute thermodynamic analyses of spin crossover in molecules and solid state materials
A Python module for conducting DFT and G0W0 computations on spin-crossover molecules and solids using GPAW and ASE
Official website of OctaDist program.
Python scripts to analyze dinuclear SCO systems using the Slichter–Drickamer model.
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