arXiv · cond-mat/0604314
Hydration of hydrophobic solutes treated by the fundamental measure approach
Abstract
We have developed a method to calculate the hydration of hydrophobic solutes by the fundamental measure theory. This method allows us to carry out calculations of the density profile and the hydration energy for hydrophobic molecules. An additional benefit of the method is the possibility to calculate interaction forces between solvated nanoparticles. On the basis of the designed method we calculate hydration of spherical solutes of various sizes from one angstrom up to several nanometers. We have applied method to evaluate the free energies, the enthalpies, and the entropies of hydrated rare gases and hydrocarbons. The obtained results are in agreement with available experimental data and simulations.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
G. N. Chuev, V. F. Sokolov. 2006-04-13. Hydration of hydrophobic solutes treated by the fundamental measure approach. https://arxiv.org/abs/cond-mat/0604314
Cite the original work for its findings. Save a collection to share your selection of sources.