Abstract: Molecular dynamics simulation based on discrete event simulation (DMD) is emerging as an alternative to time-step driven molecular dynamics (MD). Although DMD improves performance by sev-eral orders of magnitude, it is still compute bound. In previous work, we found that FPGAs are extremely well suited to accelerating DMD, with speed-ups of to being achieved. Large models, how-ever, are problematic because they require that most predicted events be stored in off-chip memory, rather than on the FPGA. Here we present a solution that allows the priority queue to be extended seamlessly into off-chip memory, resulting in a throughput equal to the hardware-only priority queue, or about faster than the best software-only algorithm. ...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
This paper introduces a scalable FPGA implementation of a stochastic simulation algorithm (SSA) call...
The acceleration of molecular dynamics (MD) simulations using high performance reconfigurable comput...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
Abstract—Molecular dynamics simulation based on discrete event simulation (DMD) is emerging as an al...
Molecular Dynamics (MD) is of central importance to com-putational chemistry. Here we show that MD c...
In this article, we present experiences implementing a general Parallel Discrete Event Simulation (P...
We propose and implement a priority queue suitable for use in event driven molecular dynamics simula...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...
Y. Gu, T. VanCourt, M.C. Herbordt / MD with FPGAs / IEE-CDT-2006 1 Molecular Dynamics (MD) is of cen...
During the simulation of physical systems based on many moving objects, the efficiency of the algori...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Discrete-event models depict systems where a discrete state is repeatedly altered by instantaneous c...
We discuss an implementation of molecular dynamics (MD) simulations on a graphic processing unit (GP...
The acceleration of molecular dynamics (MD) simulations using high-performance reconfigurable comput...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
This paper introduces a scalable FPGA implementation of a stochastic simulation algorithm (SSA) call...
The acceleration of molecular dynamics (MD) simulations using high performance reconfigurable comput...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
Abstract—Molecular dynamics simulation based on discrete event simulation (DMD) is emerging as an al...
Molecular Dynamics (MD) is of central importance to com-putational chemistry. Here we show that MD c...
In this article, we present experiences implementing a general Parallel Discrete Event Simulation (P...
We propose and implement a priority queue suitable for use in event driven molecular dynamics simula...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...
Y. Gu, T. VanCourt, M.C. Herbordt / MD with FPGAs / IEE-CDT-2006 1 Molecular Dynamics (MD) is of cen...
During the simulation of physical systems based on many moving objects, the efficiency of the algori...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Discrete-event models depict systems where a discrete state is repeatedly altered by instantaneous c...
We discuss an implementation of molecular dynamics (MD) simulations on a graphic processing unit (GP...
The acceleration of molecular dynamics (MD) simulations using high-performance reconfigurable comput...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
This paper introduces a scalable FPGA implementation of a stochastic simulation algorithm (SSA) call...
The acceleration of molecular dynamics (MD) simulations using high performance reconfigurable comput...