Accelerated molecular dynamics simulation with the parallel fast multipole algorithm

Chemical Physics Letters

Volumn 198, Issue 1-2, 1992, Pages 89-94

  Board Jr , John A ^a   Causey, Jeffrey W ^a   Leathrum Jr , James F ^a   Windemuth, Andreas ^b   Schulten, Klaus ^b  

^a DUKE UNIVERSITY   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 5544323152     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(92)90053-P     Document Type: Article

References (22)

1. Dynamics of Proteins: Elements and Function
2. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
3. Molecular Dynamics Simulation on the Connection Machine
4. Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions
5. Proceedings of the Third Conference of the North American Transputer Users Group
6. An Efficient Program for Many-Body Simulation
7. The parallel fast multipole algorithm in three dimensions
8. The Parallel Multipole Method on the Connection Machine