Molecular Crystal Prediction Approach by Molecular Similarity: Data Mining on Molecular Aggregation Predictors and Crystal Descriptors
Author:
Affiliation:
1. Departamento de Crystalografía, Instituto Rocasolano, CSIC, Serrano 119, Madrid 28006, Spain
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cg801122m
Reference23 articles.
1. Searching the Cambridge Structural Database for polymorphs
2. Modern Crystallography II
3. Are Crystal Structures Predictable?
4. Are crystal structures predictable?
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