Computational test for the performance of the improved MM2 aromatic force field
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference45 articles.
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3. Computational study of the conformations of diastereoisomeric 3-acetamido-1,2,3-triphenylpropanols;Journal of Molecular Structure;1997-05
4. Conformational analysis of diastereoisomeric tetraphenyl-substituted pyrrolidines;Journal of Molecular Structure;1996-03
5. MM2 conformational analysis of some diastereoisomeric ethyl and menthyl esters of 3-substituted 2,3-diphenylpropanoic acids;Journal of Molecular Structure;1994-09
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