Developing models to predict glass transition temperatures (Tgs) of polymers is of significant importance given how the parameter quantifies the physical and thermal characteristics of these materials
This is the dataset of "Enabling data-driven design of block copolymer self-assembly" by Chiara Magosso, Irdi Murataj, Michele Perego, Gabriele Seguini, Debra J. Audus, Gianluca Milano, and Federico F
EuAg4In8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to eight equivalent Ag and twelve In atoms. All Eu–Ag bond leng
This repository contains CIF files for metal-organic frameworks and Grand canonical Monte Carlo (GCMC) simulation results for the article Engineering Machine Learning features to predict adsorption of
