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An integrated modeling method for prediction of sulfur content in agglomerate

✍ Scribed by Chen, Xiao-fang ;Gui, Wei-hua ;Wang, Ya-lin ;Wu, Min

Book ID
107506076
Publisher
Chinese Electronic Periodical Services
Year
2003
Tongue
English
Weight
471 KB
Volume
10
Category
Article
ISSN
1005-9784

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An improved molecular modeling method fo
An improved molecular modeling method for the prediction of enantioselectivity
✍ J. Aerts πŸ“‚ Article πŸ“… 1995 πŸ› John Wiley and Sons 🌐 English βš– 802 KB

## Abstract An improved method for the calculation of enantioselectivity by molecular mechanics is presented. This method does not use any __a priori__ assumption on the conformation of the molecules in the complex and is equally applicable to weak as well as very strong complexes. High‐temperature