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An investigation into the construction of molecular models by the template joining method.

作者信息

Leach A R, Prout K, Dolata D P

机构信息

Chemical Crystallography Laboratory, Oxford, U.K.

出版信息

J Comput Aided Mol Des. 1988 Jul;2(2):107-23. doi: 10.1007/BF01532086.

Abstract

The results of a wide-ranging investigation into some of the different methods available for performing the 'joining' of templates to build molecular models show that the choice of algorithm can significantly affect the quality of the results obtained, and different algorithms are most suited to particular categories of join.

摘要

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