Schön J Christian
Max-Planck-Institut für Festkörperforschung Heisenbergstr. 1, 70569 Stuttgart, Germany.
Z Anorg Allg Chem. 2014 Nov;640(14):2717-2726. doi: 10.1002/zaac.201400374. Epub 2014 Sep 24.
An overview is given on the ways databases can be employed to aid in the prediction of chemical compounds, in particular inorganic crystalline compounds. Methods currently employed and possible future approaches are discussed.
本文概述了数据库可用于辅助预测化合物,特别是无机晶体化合物的方法。讨论了目前采用的方法以及未来可能的途径。