HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry-Reference-Cited by-同舟云学术

HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry

Published:1997-07-30 Issue:10 Volume:18 Page:1264-1281
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Weiser J�rg,Holthausen Max C.,Fitjer Lutz

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference103 articles.

1. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms

2. Molecular mechanics. The MM3 force field for hydrocarbons. 1

3. (b) The program and handbook MM3(92) may be obtained from the Quantum Chemistry program Exchange (QCPE), University of Indiana, Bloomington, IN 47405.

4. An analysis of current methodologies for conformational searching of complex molecules

5. and Molecular Mechanics, American Chemical Society, Washington, DC, 1982.

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