1. Zahed Allahyari and Artem R Oganov. 2020. Coevolutionary search for optimal materials in the space of all possible compounds. npj Computational Materials 6, 1 (2020), 55.
2. Erik Bitzek, Pekka Koskinen, Franz Gähler, Michael Moseler, and Peter Gumbsch. 2006. Structural relaxation made simple. Physical review letters 97, 17 (2006), 170201.
3. Philippe Blanchard, Erwin Brüning, Philippe Blanchard, and Erwin Brüning. 2015. Density functional theory of atoms and molecules. Mathematical Methods in Physics: Distributions, Hilbert Space Operators, Variational Methods, and Applications in Quantum Physics (2015), 563--573.
4. On using the hypervolume indicator to compare Pareto fronts: Applications to multi-criteria optimal experimental design
5. A universal graph deep learning interatomic potential for the periodic table