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Journal of Computer-Aided Molecular Design
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December 27, 2011
An improved theoretical approach to the empirical corrections of density functional theory
Jenn-Huei Lii, Ching-Han Hu
The Journal of Physical Chemistry. A
|
October 24, 2008
The important role of lone-pairs in force field (MM4) calculations on hydrogen bonding in alcohols
Jenn-Huei Lii, Norman L Allinger
Journal of Chemical Theory and Computation
|
May 11, 2016
Molecular Mechanics (MM4) Studies on Unusually Long Carbon-Carbon Bond Distances in Hydrocarbons
Norman L Allinger, Jenn-Huei Lii, Henry F Schaefer
Journal of Computational Chemistry
|
August 13, 2011
Accurate prediction of the enthalpies of formation for xanthophylls
Jenn-Huei Lii, Fu-Xing Liao, Ching-Han Hu
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. IV. Carbohydrates
Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L Allinger
Journal of Computer-Aided Molecular Design
|
September 17, 2009
Conformational analysis of thioglycoside derivatives of histo-blood group ABH antigens using an ab initio-derived reparameterization of MM4: implications for design of non-hydrolysable mimetics
Francesco Strino, Jenn-Huei Lii, Hans-Joachim Gabius, et al.
Journal of Computational Chemistry
|
May 9, 2007
Molecular mechanics (MM4) study of amines
Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, et al.
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds
Norman L Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, et al.
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect
Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A Durkin, et al.
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. III. The 1,2-dimethoxyethane system
Jenn-Huei Lii, Kuo-Hsiang Chen, T Bruce Grindley, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
December 27, 2011
An improved theoretical approach to the empirical corrections of density functional theory
Jenn-Huei Lii, Ching-Han Hu
The Journal of Physical Chemistry. A
|
October 24, 2008
The important role of lone-pairs in force field (MM4) calculations on hydrogen bonding in alcohols
Jenn-Huei Lii, Norman L Allinger
Journal of Chemical Theory and Computation
|
May 11, 2016
Molecular Mechanics (MM4) Studies on Unusually Long Carbon-Carbon Bond Distances in Hydrocarbons
Norman L Allinger, Jenn-Huei Lii, Henry F Schaefer
Journal of Computational Chemistry
|
August 13, 2011
Accurate prediction of the enthalpies of formation for xanthophylls
Jenn-Huei Lii, Fu-Xing Liao, Ching-Han Hu
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. IV. Carbohydrates
Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L Allinger
Journal of Computer-Aided Molecular Design
|
September 17, 2009
Conformational analysis of thioglycoside derivatives of histo-blood group ABH antigens using an ab initio-derived reparameterization of MM4: implications for design of non-hydrolysable mimetics
Francesco Strino, Jenn-Huei Lii, Hans-Joachim Gabius, et al.
Journal of Computational Chemistry
|
May 9, 2007
Molecular mechanics (MM4) study of amines
Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, et al.
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds
Norman L Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, et al.
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect
Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A Durkin, et al.
Journal of Computational Chemistry
|
July 18, 2003
Alcohols, ethers, carbohydrates, and related compounds. III. The 1,2-dimethoxyethane system
Jenn-Huei Lii, Kuo-Hsiang Chen, T Bruce Grindley, et al.
Page
of 3