Literature DB >> 12115826

Theoretical and experimental investigations on the morphology of pharmaceutical crystals.

David S Coombes1, C Richard A Catlow, Julian D Gale, Martin J Hardy, Martin R Saunders.   

Abstract

We investigated the morphologies of three polymorphs of 1,3-di(cyclopropylmethyl)-8-aminoxanthine, a compound of pharmaceutical importance. We compared the experimental morphologies with those predicted by theoretical methods. We also predicted the elastic constants of the three polymorphs. These results are used to help assess the stabilities of the three polymorphs and compare the abilities of theoretical methods to reproduce experimental morphologies. Copyright 2002 Wiley-Liss Inc.

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Year:  2002        PMID: 12115826     DOI: 10.1002/jps.10148

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN: 0022-3549            Impact factor:   3.534


  1 in total

1.  A test of improved force field parameters for urea: molecular-dynamics simulations of urea crystals.

Authors:  Gül Altınbaş Özpınar; Frank R Beierlein; Wolfgang Peukert; Dirk Zahn; Timothy Clark
Journal:  J Mol Model       Date:  2012-01-27       Impact factor: 1.810

  1 in total

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