1. Zhu Q. (2025). Atomistic Modelling in Materials Simulation [draft version]

  2. Zhu Q., Oganov A.R., Zeng Q.F., Zhou X.F. (2016). Structure prediction and its applications in computational materials design. Chem. Model. 12, 219-248 (PDF)

  3. Zhu Q., Oganov A.R., Zhou X.F. (2014). Crystal structure prediction and its application in Earth and Materials Sciences. Topics in Current Chemistry 345, 223-256 (PDF)

  4. Oganov A.R., Lyakhov A.O., Zhu Q. (2014). Theory of Superhard Materials. Comprehensive Hard Materials 3, 59-79 (PDF)

Updated: