Accelerated molecular dynamics simulation with the parallel fast multipole algorithm
Data up to Jan 2025
Total Citations Per Year
Abstract
References (16)
<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations
1983 • 14,615 citations
A fast algorithm for particle simulations
1987 • 4,825 citations
A hierarchical O(N log N) force-calculation algorithm
1986 • 3,425 citations
Linda in context
1989 • 1,421 citations
The Rapid Evaluation of Potential Fields in Particle Systems
1988 • 1,041 citations
DYNAMICS OF PROTEINS: ELEMENTS AND FUNCTION
1983 • 681 citations
Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions
1991 • 603 citations
An Efficient Program for Many-Body Simulation
1985 • 545 citations
Refinement of protein conformations using a macromolecular energy minimization procedure
1969 • 444 citations
A special-purpose computer for gravitational many-body problems
1990 • 321 citations
A parallel version of the fast multipole method
1990 • 149 citations
Structure and Dynamics of Nucleic Acids, Proteins, and Membranes
1986 • 101 citations
The Parallel Multipole Method on the Connection Machine
1991 • 84 citations
Hierarchical N-body methods
1988 • 59 citations
A special purpose parallel computer for molecular dynamics: motivation, design, implementation, and application
1987 • 49 citations
Molecular Dynamics Simulation on the Connection Machine
1991 • 36 citations