๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene

โœ Scribed by Peter Politzer; Monica C. Concha; M.Edward Grice; Jane S. Murray; Pat Lane

Book ID
114143052
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
223 KB
Volume
452
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Evaluating computational predictions of
Evaluating computational predictions of the relative stabilities of polymorphic pharmaceuticals
โœ Mitchell-Koch, Katie R. (author);Matzger, Adam J. (author) ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› John Wiley and Sons Inc. ๐ŸŒ English โš– 182 KB

The ability of computational methods to describe the relative energies of polymorphic pharmaceuticals is investigated for a diverse array of compounds. The initial molecular geometries were taken from crystal structures, and energy differences between polymorphic pairs were calculated with various g