Multiple grid methods for classical molecular dynamics
- 18 March 2002
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 23 (6) , 673-684
- https://doi.org/10.1002/jcc.10072
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- A portable distributed implementation of the parallel multipole tree algorithmPublished by Institute of Electrical and Electronics Engineers (IEEE) ,2002
- Multigrid methods for classical molecular dynamics simulations of biomoleculesThe Journal of Chemical Physics, 2001
- Practical Construction of Modified HamiltoniansSIAM Journal on Scientific Computing, 2001
- NAMD2: Greater Scalability for Parallel Molecular DynamicsJournal of Computational Physics, 1999
- Difficulties with multiple time stepping and fast multipole algorithm in molecular dynamicsJournal of Computational Chemistry, 1997
- A fast algorithm for particle simulationsJournal of Computational Physics, 1987
- A hierarchical O(N log N) force-calculation algorithmNature, 1986
- On the Scope of the Method of Modified EquationsSIAM Journal on Scientific and Statistical Computing, 1986
- An Efficient Program for Many-Body SimulationSIAM Journal on Scientific and Statistical Computing, 1985
- The modified equation approach to the stability and accuracy analysis of finite-difference methodsJournal of Computational Physics, 1974