Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction
Publication date:
2018
Publisher version:
Citación:
Journal of Chemical Theory and Computation, 14, p. 2265-2276 (2018); doi:10.1021/acs.jctc.7b01179
Descripción física:
p. 2265-2276
ISSN:
Patrocinado por:
We are grateful for financial support from the Natural Sciences and Engineering Research Council (NSERC) and for computational resources and support from ACEnet, Westgrid, and Compute Canada/Calcul Canada. L.M.L. would also like to acknowledge the Walter C. Sumner Foundation for financial support
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