Predicting the relative solubilities of racemic and enantiopure crystals by density-functional theory

  1. Otero-De-La-Roza, A.
  2. Cao, B.H.
  3. Price, I.K.
  4. Hein, J.E.
  5. Johnson, E.R.
Journal:
Angewandte Chemie - International Edition

ISSN: 1521-3773,  1433-7851

Year of publication: 2014

Volume: 53

Issue: 30

Pages: 7879-7882

Type: Article

DOI: 10.1002/ANIE.201403541 GOOGLE SCHOLAR
Data source: Scopus