Aakeröy Christer B, Desper John, Smith Michelle M
Department of Chemistry, Kansas State University, Manhattan, KS 66506, USA.
Chem Commun (Camb). 2007 Oct 14(38):3936-8. doi: 10.1039/b707518a. Epub 2007 Aug 10.
A hypothesis-driven protocol comprising precise and predictable molecular recognition events based upon an electrostatic view of competing hydrogen-bond interactions is proposed and subsequently employed in the construction of ternary co-crystals.
提出了一种基于竞争性氢键相互作用的静电观点、由精确且可预测的分子识别事件组成的假设驱动方案,并随后将其用于三元共晶体的构建。