Unsupervised Learning Methods for Molecular Simulation Data

Unsupervised learning is becoming an essential tool to analyze the increasingly large amounts of data produced by atomistic and molecular simulations, in material science, solid state physics, biophysics, and biochemistry. In this Review, we provide a comprehensive overview of the methods of unsupervised learning that have been most commonly used to investigate simulation data and indicate likely directions for further developments in the field. In particular, we discuss <i>feature representation</i> of molecular systems and present state-of-the-art algorithms of <i>dimensionality reduction</i>, <i>density estimation</i>, and <i>clustering</i>, and <i>kinetic models</i>. We divide our discussion into self-contained sections, each discussing a specific method. In each section, we briefly touch upon the mathematical and algorithmic foundations of the method, highlight its strengths and limitations, and describe the specific ways in which it has been used-or can be used-to analyze molecular simulation data.