Dissolving the Challenge: Open-Source Approach Provides Faster, Better Solubility Predictions
Tuesday, June 6, 2017 - 11:52
in Physics & Chemistry
Despite the importance of predicting solubility, it is not an easy matter. One approach, using "brute force" simulations, requires long computing times. Other techniques, while faster, fail to predict accurate solubility values. This week in The Journal of Chemical Physics, researchers report a new type of software that enables convenient solubility estimations of essentially any molecular substance over wide temperature and pressure ranges.