Robust and efficient reranking in crystal structure prediction: a data driven method for real-life molecules

The content of this repository accompanies the publication "Robust and efficient reranking in crystal structure prediction: a data driven method for real-life molecules"  and contains the complete dataset produced for the fentanyl CSP. 

Three types of datasets are present : Generation, ML-Reranker and GRACE. 
Generation refers to all the molecular crystal structures that GRACE has generated using the tailor made force field. It's the starting pool of the reranking exercise, and it contains all the structures that will be selected by the reranking processes.
ML-Reranker refers to the data generated by the algorithm proposed in our manuscript. The configurations and energies are obtained by selecting from structures from the generation pool and relaxing their coordinates.
GRACE dataset contains the configurations which a user obtains at the end of a standard GRACE reranking procedure. Since GRACE follows differet convergence and minimization critera, the structures obtained in this dataset can differ (non-substantially) from the equivalents found in the ML-Reranker. 

*.data : contains the indices, energy of the crystal structure (kcal/mol) and, in case of the ml-reranker dataset, the indices mapping the obtained landscape to their generating pool.

*.xyz : contains ASE formatted, extended-xyz list of structures corresponding to each exercise.

Authors:

Andrea Anelli, Hanno Dietrich, Philipp Ectors, Frank Stowasser, Tristan Bereau, Marcus Neumann, Joost van den Ende