数据库如何帮助预测化合物？

IF 1.1 4区化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR

Zeitschrift fur Anorganische und Allgemeine Chemie Pub Date : 2014-11-01 Epub Date: 2014-09-24 DOI:10.1002/zaac.201400374

J Christian Schön

引用次数: 0

摘要

本文概述了如何利用数据库来帮助预测化合物，特别是无机晶体化合物。讨论了目前采用的方法和未来可能采用的方法。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

查看原文本刊更多论文

How can Databases assist with the Prediction of Chemical Compounds?

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.

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来源期刊

Zeitschrift fur Anorganische und Allgemeine Chemie 化学-无机化学与核化学

CiteScore

2.60

自引率

14.30%

发文量

308

审稿时长

1 months

期刊介绍： ZAAC is an international scientific journal which publishes original papers on new relevant research results from all areas of inorganic chemistry, solid state chemistry, and co-ordination chemistry. The contributions reflect the latest findings in these research areas and serve the development of new materials, such as super-hard materials, electrical superconductors, or intermetallic compounds. Up-to-date physical methods for the characterization of new chemical compounds and materials are also described.