The embedded many-body expansion for energetics of molecular crystals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4759079
Reference74 articles.
1. Crystal structure prediction from first principles
2. Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism
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