https://www.selleckchem.com/pr....oducts/4-hydroxytamo
The formation free energies retrieved from the molecular dynamics simulations were used to improve the classical nucleation theory by introducing a Tolman-like term into the classical liquid-drop model expression for the formation free energy. This simulation-based theory predicts the simulated nucleation rates perfectly, and improves the prediction of the experimental rates compared to self-consistent classical nucleation theory.Porous two-dimensional metal-organic framework (2D-MOF) nanosheets Zr-BTB-H4TBAP
Like
Comment
Share
