![]() ![]() ![]() | ![]() |
|
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
Note: Links lead to the DBLP on the Web. Junmei Wang Junmei Wang, Wynne Hsu , Mong-Li Lee : Mining Generalized Spatio-Temporal Patterns. DASFAA 2005 : 649-661 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 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 ] 3 [ 4 ] 4 [ 3 ] 5 [ 1 ] [ 3 ] 6 [ 3 ] 7 [ 5 ] [ 6 ] [ 7 ] 8 [ 3 ] 9 [ 1 ] [ 2 ] [ 4 ] 10 [ 3 ] 11 [ 5 ] [ 6 ] [ 7 ] 12 [ 3 ] 13 [ 3 ] 14 [ 5 ] 15 [ 4 ] 16 [ 3 ] 17 [ 3 ] 18 [ 3 ] 19 [ 3 ] ![]() ©2005 Association for Computing Machinery |