| 2008 |
|---|
| 5 | EE | Jianhui Li,
Zhongwu Zhou,
Richard J. Sadus:
Parallel algorithms for molecular dynamics with induction forces.
Computer Physics Communications 178(5): 384-392 (2008) |
| 2006 |
|---|
| 4 | EE | Jianhui Li,
Zhongwu Zhou,
Richard J. Sadus:
A Cyclic Force Decomposition Algorithm for Parallelising Three-Body Interactions in Molecular Dynamics Simulations.
IMSCCS (1) 2006: 338-343 |
| 3 | EE | Jianhui Li,
Zhongwu Zhou,
Richard J. Sadus:
Parallelization Algorithms for Three-Body Interactions in Molecular Dynamics Simulation.
ISPA 2006: 374-382 |
| 2 | EE | Jianhui Li,
Zhongwu Zhou,
Richard J. Sadus:
Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics.
Computer Physics Communications 175(11-12): 683-691 (2006) |
| 2002 |
|---|
| 1 | EE | Gianluca Marcelli,
Billy D. Todd,
Richard J. Sadus:
Beyond Traditional Effective Intermolecular Potentials and Pairwise Interactions in Molecular Simulation.
International Conference on Computational Science (3) 2002: 932-941 |
