多态性（计算机科学）
结晶学
遗传学
化学
生物
等位基因
基因
作者
Marta S. Krawczyk,M Krawczyk,Irena Majerz
出处
期刊：CrystEngComm
[Royal Society of Chemistry]
日期：2023-01-01
卷期号：25 (48): 6748-6757
摘要
The structural studies of two polymorphs of a new potential drug – amantadinium niflumate – have been presented. Analysis of the weak interactions performed by QTAIM and NCI theoretical methods allowed the differences in the crystals to be studied.
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