Junmei Wang

	2006
11		Junmei Wang, Wynne Hsu, Mong-Li Lee, Chang Sheng: A Partition-Based Approach to Graph Mining. ICDE 2006: 74
	2005
10		Junmei Wang, Wynne Hsu, Mong-Li Lee: A framework for mining topological patterns in spatio-temporal databases. CIKM 2005: 429-436
9		Junmei Wang, Wynne Hsu, Mong-Li Lee: Mining Generalized Spatio-Temporal Patterns. DASFAA 2005: 649-661
8		Junmei Wang, Wynne Hsu, Mong-Li Lee: Mining in Spatiotemporal Databases. Spatial Databases 2005: 272-293
7		Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case: Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, and David A. Case, "Development and testing of a general amber force field" Journal of Computational Chemistry(2004) 25(9) 1157-1174. Journal of Computational Chemistry 26(1): 114- (2005)
	2004
6		Junmei Wang, Wynne Hsu, Mong-Li Lee: Discovering Geographical Features for Location-Based Services. DASFAA 2004: 244-254
5		Junmei Wang, Wynne Hsu, Mong-Li Lee, Jason Tsong-Li Wang: FlowMiner: Finding Flow Patterns in Spatio-Temporal Databases. ICTAI 2004: 14-21
4		Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case: Development and testing of a general amber force field. Journal of Computational Chemistry 25(9): 1157-1174 (2004)
	2003
3		Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Taisung Lee, James W. Caldwell, Junmei Wang, Peter A. Kollman: A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. Journal of Computational Chemistry 24(16): 1999-2012 (2003)
	2001
2		Junmei Wang, Peter A. Kollman: Automatic parameterization of force field by systematic search and genetic algorithms. Journal of Computational Chemistry 22(12): 1219-1228 (2001)
	2000
1		Junmei Wang, Piotr Cieplak, Peter A. Kollman: How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? Journal of Computational Chemistry 21(12): 1049-1074 (2000)

Coauthor Index

1	James W. Caldwell	[3] [4] [7]
2	David A. Case	[4] [7]
3	Shibasish Chowdhury	[3]
4	Piotr Cieplak	[1] [3]
5	Yong Duan	[3]
6	Wynne Hsu	[5] [6] [8] [9] [10] [11]
7	Peter A. Kollman	[1] [2] [3] [4] [7]
8	Mathew C. Lee	[3]
9	Mong-Li Lee	[5] [6] [8] [9] [10] [11]
10	Taisung Lee	[3]
11	Ray Luo	[3]
12	Chang Sheng	[11]
13	Jason Tsong-Li Wang (Jason T. L. Wang)	[5]
14	Romain M. Wolf	[4] [7]
15	Chun Wu	[3]
16	Guoming Xiong	[3]
17	Rong Yang	[3]
18	Wei Zhang	[3]

Colors in the list of coauthors