The computational prediction of pharmaceutical crystal structures and polymorphism

• 23 February 2004
• journal article
• review article
• Published by Elsevier in Advanced Drug Delivery Reviews
• Vol. 56  (3) , 301-319
• https://doi.org/10.1016/j.addr.2003.10.006

Abstract

Keywords

• COMPUTATIONAL PREDICTION
• CRYSTAL STRUCTURE PREDICTION
• LATTICE ENERGY
• FORCE-FIELDS
• POLYMORPHISM