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Note: Links lead to the DBLP on the Web. Junmei Wang Junmei Wang, Wynne Hsu , Mong-Li Lee , Chang Sheng : A Partition-Based Approach to Graph Mining. ICDE 2006 : 74 Junmei Wang, Wynne Hsu , Mong-Li Lee : A framework for mining topological patterns in spatio-temporal databases. CIKM 2005 : 429-436 Junmei Wang, Wynne Hsu , Mong-Li Lee : Mining Generalized Spatio-Temporal Patterns. DASFAA 2005 : 649-661 Junmei Wang, Wynne Hsu , Mong-Li Lee : Mining in Spatiotemporal Databases. Spatial Databases 2005 : 272-293 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) Junmei Wang, Wynne Hsu , Mong-Li Lee : Discovering Geographical Features for Location-Based Services. DASFAA 2004 : 244-254 Junmei Wang, Wynne Hsu , Mong-Li Lee , Jason Tsong-Li Wang : FlowMiner: Finding Flow Patterns in Spatio-Temporal Databases. ICTAI 2004 : 14-21 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) Yong Duan , Chun Wu , Shibasish Chowdhury , Mathew C. Lee , Guoming Xiong , Wei Zhang , Rong Yang , Piotr Cieplak , Ray Luo , Taisung Lee , James 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) 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) 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) 1 [ 3 ] 2 [ 4 ] [ 7 ] 3 [ 4 ] [ 7 ] 4 [ 3 ] 5 [ 1 ] [ 3 ] 6 [ 3 ] 7 [ 5 ] [ 6 ] [ 8 ] [ 9 ] [ 10 ] [ 11 ] 8 [ 1 ] [ 2 ] [ 3 ] [ 4 ] [ 7 ] 9 [ 3 ] 10 [ 5 ] [ 6 ] [ 8 ] [ 9 ] [ 10 ] [ 11 ] 11 [ 3 ] 12 [ 3 ] 13 [ 11 ] 14 [ 5 ] 15 [ 4 ] [ 7 ] 16 [ 3 ] 17 [ 3 ] 18 [ 3 ] 19 [ 3 ]  ©2006 Association for Computing Machinery |
