Isolation, stereochemical assignments and molecular mechanics calculation of ethyl β-l-arabinopyranoside

1998 ◽  
Vol 311 (1-2) ◽  
pp. 85-88 ◽  
Author(s):  
Sheng-Xiang Qiu ◽  
Fa-Huan Ge ◽  
Yasheen Zhou ◽  
Jian-Sheng Jia ◽  
Norman R Farnsworth ◽  
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Molecular Mechanics ◽  
Molecular Mechanics Calculation

Using fractal to solve the multiple minima problem in molecular mechanics calculation

2000 ◽  
Vol 21 (12) ◽  
pp. 1101-1108 ◽  
Author(s):  
Y. Z. Xu ◽  
Q. Ouyang ◽  
J. G. Wu ◽  
J. A. Yorke ◽  
G. X. Xu ◽  
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Keyword(s):  
Molecular Mechanics ◽  
Molecular Mechanics Calculation ◽  
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Orientation of guest benzene molecules in Hofmann-type and related clathrates by molecular mechanics calculation

1989 ◽  
Vol 7 (3) ◽  
pp. 369-377 ◽  
Author(s):  
Shin-Ichi Nishikiori ◽  
Takafumi Kitazawa ◽  
Reiko Kuroda ◽  
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ChemInform Abstract: Isolation, Stereochemical Assignments and Molecular Mechanics Calculation of Ethyl β-L-Arabinopyranoside (I).

ChemInform ◽  
2010 ◽  
Vol 30 (5) ◽  
pp. no-no
Author(s):  
S.-X. QIU ◽  
F.-H. GE ◽  
Y. ZHOU ◽  
J.-S. JIA ◽  
N. R. FARNSWORTH ◽  
...  
Keyword(s):  
Molecular Mechanics ◽  
Molecular Mechanics Calculation
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