Molecular Dynamics of Yukawa System using the Fast Multipole Method
Access this Article
Search this Article
In order to perform the large-scale molecular dynamics simulation of the Yukawa system, a mathematical expression for molecular dynamics using the fast multipole method is described. The model simulations are also performed to testthe performance of our implementation of the FMM.
- Memoirs of the Faculty of Engineering, Okayama University
Memoirs of the Faculty of Engineering, Okayama University 35(1-2), 77-95, 2001-03-27
Faculty of Engineering, Okayama University