Kuo-Hsiang Chen

2008
12	EE	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)
2007
11	EE	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)
2003
10	EE	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)
9	EE	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)
8	EE	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)
7	EE	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)
6	EE	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)
1998
5	EE	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)
1996
4	EE	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)
3	EE	Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger: Molecular mechanics (MM4) calculations on alkenes. Journal of Computational Chemistry 17(5-6): 669-694 (1996)
2	EE	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)
1994
1		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)

Coauthor Index

1	Norman L. Allinger	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]
2	Gregory M. Anstead	[2]
3	Masatoshi Asami	[6]
4	Kathleen A. Durkin	[9] [10]
5	Yi Fan	[11]
6	T. Bruce Grindley	[8]
7	J. A. Katzenellenbogen	[2]
8	Jan Labanowski	[5]
9	Zheng-Zhu Li	[12]
10	Jenn-Huei Lii	[4] [6] [7] [8] [9] [10] [11]
11	Neysa Nevins	[3]
12	Kazuhisa Sakakibara	[6]
13	Lawrence Schmitz	[5]
14	Yen-Shung Tsai	[12]
15	Scott R. Wilson	[2]
16	Liqun Yan	[1]
17	Takashi Yoshida	[6]

Colors in the list of coauthors