Machine-Learning Ice Spectra: From 1 to 256 Features.

ABSTRACT: The study explores how well machine learning and structural fingerprints can predict spectroscopic properties of ice (OH vibrational frequencies and ¹H chemical shifts). A large theoretical data set (55 ice polymorphs, 1010 DFT data points both for the vibrations and for the NMR shifts) and a smaller cross-validation set are employed. The Message Passing Atomic Cluster Expansion (MACE) model performs the best, with high accuracy (root-mean-square deviation, RMSD, of 0.06 ppm for chemical shifts and ∼10 cm^-1 for vibrational frequencies). Simpler descriptors like ACSF and SOAP, when paired with suitable regressors, nearly match MACE's performance. At the other end of the complexity scale, it is found that using the simplest possible physics-based descriptor of the envir

SUBMITTER: Shermukhamedov S 

PROVIDER: S-EPMC12937092 | biostudies-literature | 2026 Feb

REPOSITORIES: biostudies-literature