Kuo-Hsiang Chen

According to our database1, Kuo-Hsiang Chen
  • authored at least 17 papers between 1993 and 2012.
  • has a "Dijkstra number"2 of five.

Timeline

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Bibliography

2012
The Functional and Usable Appeal of Facebook SNS Games.
Internet Research, 2012

Retain viewer's attention on banner ad by manipulating information type of the content.
Computers in Human Behavior, 2012

2011
How different information types affect viewer's attention on internet advertising.
Computers in Human Behavior, 2011

2010
A note on autodense related languages.
Acta Inf., 2010

2008
Overlapping words, codes, disjunctivity and density of languages.
Int. J. Comput. Math., 2008

2007
Molecular mechanics (MM4) study of amines.
Journal of Computational Chemistry, 2007

2003
Molecular mechanics (MM3) calculations on lithium amide compounds.
Journal of Computational Chemistry, 2003

Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system.
Journal of Computational Chemistry, 2003

Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect.
Journal of Computational Chemistry, 2003

Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates.
Journal of Computational Chemistry, 2003

Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds.
Journal of Computational Chemistry, 2003

1998
Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.
Journal of Computational Chemistry, 1998

1996
Molecular mechanics (MM4) calculations on alkenes.
Journal of Computational Chemistry, 1996

An improved force field (MM4) for saturated hydrocarbons.
Journal of Computational Chemistry, 1996

Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4).
Journal of Computational Chemistry, 1996

1994
Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives.
Journal of Computational Chemistry, 1994

1993
A molecular mechanics study of alkyl peroxides.
Journal of Computational Chemistry, 1993


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