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A method for the systematic application of sign relations

✍ Scribed by Grant, D. F. ;Howells, R. G. ;Rogers, D.

Book ID
114517247
Publisher
International Union of Crystallography
Year
1957
Tongue
English
Weight
997 KB
Volume
10
Category
Article
ISSN
0365-110X

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## Abstract A novel molecular structure prediction method, the Z Method, is described. It provides a versatile platform for the development and use of systematic, grid‐based conformational search protocols, in which statistical information (i.e., rotamers) can also be included. The Z Method generat