All abstracts by Piotr Zarzycki at Goldschmidt2022
| (2022) Rapid Prediction of Liquid Properties from Molecular Dynamics Simulations Using Deep Learning
Li C, Farrell S, Gilbert B & Zarzycki P |
| (2022) Molecular Dynamics and Kinetic Modeling of Rough Calcite Surface Dissolution
Zarzycki P, Li C & Gilbert B |