https://www.selleckchem.com/pr....oducts/chir-99021-ct
Determining the structure and underlying potential from the experiment data is an important task in the study of disordered systems such as liquids and glasses. In this article, a new approach to tackle this problem is proposed. This method can iteratively refine any interaction potential u with the form of a fixed potential ψ added by a dot product between adjustable parameter θ and some functions of atomic coordinates called features f (i.e., potential u = ψ + θ · f). The updating rule for parameters is very simple as i
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