1. Predicting initial dissolution rates using structural features from molecular dynamics simulations. Issue 2 (26th October 2022) Authors: Lu, Xiaonan; Deng, Lu; Gin, Stéphane; Parruzot, Benjamin; Reiser, Joelle T.; Ryan, Joseph V.; Vienna, John D.; Du, Jincheng Journal: Journal of the American Ceramic Society Issue: Volume 106:Issue 2(2023) Page Start: 1025 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗