Cosmo-rs Tutorial Access

Input:

Example:

from cosmors import COSMORS from cosmors.io import load_cosmo_file water_sigma = load_cosmo_file("water.sigma") ethanol_sigma = load_cosmo_file("ethanol.sigma") Initialize with default parameters cr = COSMORS(mixture=[water_sigma, ethanol_sigma], mole_fractions=[0.3, 0.7], temperature=298.15) Calculate activity coefficients gamma = cr.activity_coefficients() print(f"Gamma water: gamma[0]:.3f, Gamma ethanol: gamma[1]:.3f") Predict VLE (simplified) p_vap = cr.vapor_pressures() print(f"Partial pressures: p_vap") cosmo-rs tutorial

If you need a specific example script for your molecule or property, let me know – I can generate an extended case study. Input: Example: from cosmors import COSMORS from cosmors