期刊
GREEN CHEMISTRY
卷 14, 期 4, 页码 875-887出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c2gc16267a
关键词
-
资金
- German Ministry for Education and Research (BMBF) [02WU1057]
In the context of sustainable and green chemistry, the 'benign by design' concept requires information on a compound's biodegradability to be available at an early stage, even before synthesis. Computer models for predicting biodegradation therefore are increasingly important. In this work various approaches to predict aquatic aerobic biodegradation are critically reviewed from a user's point of view. Some fundamental problems in modeling biodegradation are discussed, as well as more general issues in modeling of compound properties by quantitative structure-property/activity relationships (QSPR/QSAR).
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据