Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP. - Zhongwu Zhou; Billy D. Todd; Peter J. Daivis (International Conference on Computational Science, 2003)

Development of Chemistry Portal for Grid-enabled Molecular Science. - Zhongwu Zhou; Feng Wang; Billy D. Todd (e-Science, 2005)

A Cyclic Force Decomposition Algorithm for Parallelising Three-Body Interactions in Molecular Dynamics Simulations. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (IMSCCS (1), 2006)

Parallelization Algorithms for Three-Body Interactions in Molecular Dynamics Simulation. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (ISPA, 2006)

Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (Comput. Phys. Commun., 2006)

Parallel algorithms for molecular dynamics with induction forces. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (Comput. Phys. Commun., 2008)

Research on the Establishment of Structural E-Learning Resources. - Zhuo Zhang 014; Wei Wang; Zhongwu Zhou; Yongbin Chen (Edutainment, 2010)

Research of Emotion Promoting Teaching Interaction in Virtual Learning Community - - A Case Study of Virtual Learning Community Based on Blackboard. - Zhongwu Zhou; Shaochun Zhong; Jianxin Shang; Min Zhou; Peng Lu (Edutainment, 2011)