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Improvement of a Model for Crystal Habit Prediction

✍ Scribed by P. Schmiech; J. Ulrich


Publisher
John Wiley and Sons
Year
2004
Tongue
English
Weight
159 KB
Volume
27
Category
Article
ISSN
0930-7516

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## 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