Kuo-Hsiang Chen

Yu-Chen Hsieh, Kuo-Hsiang Chen, Min-Yuan Ma: Retain viewer's attention on banner ad by manipulating information type of the content. Computers in Human Behavior 28(5): 1692-1699 (2012)

Kuo-Hsiang Chen, Kai-shuan Shen, Min-Yuan Ma: The Functional and Usable Appeal of Facebook SNS Games. Internet Research 22(4): 467-481 (2012)

Yu-Chen Hsieh, Kuo-Hsiang Chen: How different information types affect viewer's attention on internet advertising. Computers in Human Behavior 27(2): 935-945 (2011)

Chen-Ming Fan, Cheng-Chih Huang, Huei-Jan Shyr, Kuo-Hsiang Chen: A note on autodense related languages. Acta Inf. 47(4): 209-219 (2010)

Kuo-Hsiang Chen, Zheng-Zhu Li, Yen-Shung Tsai: Overlapping words, codes, disjunctivity and density of languages. Int. J. Comput. Math. 85(2): 169-189 (2008)

Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger: Molecular mechanics (MM4) study of amines. Journal of Computational Chemistry 28(15): 2391-2412 (2007)

Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM3) calculations on lithium amide compounds. Journal of Computational Chemistry 24(3): 319-327 (2003)

Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, Kathleen A. Durkin: Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds. Journal of Computational Chemistry 24(12): 1447-1472 (2003)

Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. Journal of Computational Chemistry 24(12): 1473-1489 (2003)

Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. Journal of Computational Chemistry 24(12): 1490-1503 (2003)

Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. Journal of Computational Chemistry 24(12): 1504-1513 (2003)

Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger: Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. Journal of Computational Chemistry 19(12): 1421-1430 (1998)

Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii: An improved force field (MM4) for saturated hydrocarbons. Journal of Computational Chemistry 17(5-6): 642-668 (1996)

Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger: Molecular mechanics (MM4) calculations on alkenes. Journal of Computational Chemistry 17(5-6): 669-694 (1996)

Norman L. Allinger, Kuo-Hsiang Chen, J. A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead: Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). Journal of Computational Chemistry 17(5-6): 747-755 (1996)

Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen: Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. Journal of Computational Chemistry 15(12): 1321-1330 (1994)