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2020 – today
- 2024
[c6]Hao Li
, Lulu Huang, Wenzhuo Cheng, Xiaoyi Wang, Chao Wu:
Service Satisfaction Evaluation from Gaits Using Local Low-level and Global Co-occurrence Features. ICICT 2024: 216-222- 2023
- [j6]Hongpo Zhang, Bo Zhang, Lulu Huang, Zhaozhe Zhang, Haizhaoyang Huang:
An Efficient Two-Stage Network Intrusion Detection System in the Internet of Things. Inf. 14(2): 77 (2023) - 2020
- [j5]Hongpo Zhang, Lulu Huang, Chase Q. Wu, Zhanbo Li:
An effective convolutional neural network based on SMOTE and Gaussian mixture model for intrusion detection in imbalanced dataset. Comput. Networks 177: 107315 (2020) - [j4]Yanbin Guo, Lulu Huang, Yingbin Liu, Jun Liu, Guoping Wang:
Establishment of the Complete Closed Mesh Model of Rail-Surface Scratch Data for Online Repair. Sensors 20(17): 4736 (2020)
2010 – 2019
- 2018
- [c5]Min Ding, Lulu Huang, Guoping Li, Guozhong Wang:
Research on a Parallel Rate Control Algorithm of Macro-Block Layer. IFTC 2018: 369-378 - 2017
- [c4]Lulu Huang, Stan Matwin, Eder J. de Carvalho, Rosane Minghim:
Active Learning with Visualization for Text Data. ESIDA@IUI 2017: 69-74 - 2016
- [c3]Xinmiao Ding, Lulu Huang, Bing Li, Congyan Lang, Zhen Hua, Yuling Wang:
A Novel Emotional Saliency Map to Model Emotional Attention Mechanism. MMM (2) 2016: 197-206 - 2012
- [j3]Daniel Finkenstadt, Samuel George Lambrakos, Noam Bernstein, Verne L. Jacobs, Lulu Huang, Lou Massa, Andrew Shabaev:
Construction of permittivity functions for high-explosives using density functional theory. Int. J. Intell. Def. Support Syst. 5(1): 24-43 (2012) - 2010
- [j2]Stewart N. Weiss, Lulu Huang, Lou Massa:
A generalized higher order kernel energy approximation method. J. Comput. Chem. 31(16): 2889-2899 (2010)
2000 – 2009
- 2007
- [c2]Lulu Huang, Yeong-Tae Song:
Precise Dynamic Impact Analysis with Dependency Analysis for Object-oriented Programs. SERA 2007: 374-384 - 2006
- [c1]Lulu Huang, Yeong-Tae Song:
Dynamic Impact Analysis Using Execution Profile Tracing. SERA 2006: 237-244 - 2001
- [j1]Lulu Huang, Lou Massa, Jerome Karle:
Quantum crystallography, a developing area of computational chemistry extending to macromolecules. IBM J. Res. Dev. 45(3): 409-416 (2001)
Coauthor Index
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