Josh E. Campbell

Background data set for "Convergence properties of crystal structure prediction by quasi-random sampling"

David H. Case, Josh E. Campbell, Peter J. Bygrave, 2015 .

Convergence Properties of Crystal Structure Prediction by Quasi-Random Sampling

David H. Case, Josh E. Campbell, Peter J. Bygrave, 2015, Journal of chemical theory and computation.

Machine learning for the structure–energy–property landscapes of molecular crystals† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc04665k

Josh E. Campbell, M. Ceriotti, Sandip De, 2017, Chemical science.

Large-Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediction

Michele Ceriotti, Josh E. Campbell, Graeme M. Day, 2018, Chemistry of Materials.

Report on the sixth blind test of organic crystal structure prediction methods

Claire S. Adjiman, Julio C. Facelli, Sanjaya Lohani, 2016, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Predicted energy–structure–function maps for the evaluation of small molecule organic semiconductors

Josh E. Campbell, Graeme M. Day, G. Day, 2017 .

Evolutionary chemical space exploration for functional materials: computational organic semiconductor discovery†

Josh E. Campbell, G. Day, Chi Y Cheng, 2020, Chemical science.

Large-Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediction

Josh E. Campbell, M. Ceriotti, Sandip De, 2018, Chemistry of Materials.