Concepedia

Accelerated molecular dynamics simulation with the parallel fast multipole algorithm

John A. Board, Jeffrey W. Causey, James F. Leathrum, Andreas Windemuth, Klaus Schulten

Chemical Physics Letters · 1992 · 192 citations · 13 references

DOI

Concepts

References

13

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson et al. · Journal of Computational Chemistry · 1983 · 14.9K citations

, , +13

A fast algorithm for particle simulations

Leslie Greengard, Vladimir Rokhlin · Journal of Computational Physics · 1987 · 4.9K citations

, , +12

A hierarchical O(N log N) force-calculation algorithm

Josh Barnes, Piet Hut · Nature · 1986 · 3.7K citations

, , +4

Linda in context

Nicholas Carriero, David Gelernter · Communications of the ACM · 1989 · 1.4K citations · Full text

, , +4

Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions

Helmut Grubmüller, Helmut Heller, Andreas Windemuth et al. · Molecular Simulation · 1991 · 695 citations · Full text

, , +15