The acceleration of molecular dynamics (MD) simulations using high performance reconfigurable computing (HPRC) has been much studied. Given the intense competition from multicore and GPUs, there has been a question whether MD on HPRC can be competitive. We concentrate here on the MD kernel computation: determining the short-range force between particle pairs. In particular, we present the first FPGA study on the filtering of particle pairs with nearly zero mutual force, a standard optimization in MD codes. There are several innovations, including a novel partitioning of the particle space, and new methods for filtering and mapping work onto the pipelines. As a consequence, highly efficient filtering can be implemented with only a small frac...
Abstract: FPGA-based acceleration of molecular dynam-ics (MD) has been the subject of several recen...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
The acceleration of molecular dynamics (MD) simulations using high-performance reconfigurable comput...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Molecular Dynamics is a computational method based on classical mechanics to describe the behavior o...
A highly efficient procedure for calculating forces in a molecular dynamics simulation on a vector c...
We overview the current status and future development directions of our framework for developing par...
Copyright: © 2015 Materials Research SocietyThis article discusses novel algorithms for molecular-dy...
Molecular Dynamics (MD) is of central importance to com-putational chemistry. Here we show that MD c...
International audienceModern parallel architectures require applications to generate massive paralle...
Published under license in Journal of Physics: Conference Series.Recently, an alternative strategy f...
We test the relative performances of two different approaches to the computation of forces for molec...
Abstract: FPGA-based acceleration of molecular dynam-ics (MD) has been the subject of several recen...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
The acceleration of molecular dynamics (MD) simulations using high-performance reconfigurable comput...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
We present projection sorting, an algorithmic approach to determining pairwise short-range forces be...
Molecular Dynamics is a computational method based on classical mechanics to describe the behavior o...
A highly efficient procedure for calculating forces in a molecular dynamics simulation on a vector c...
We overview the current status and future development directions of our framework for developing par...
Copyright: © 2015 Materials Research SocietyThis article discusses novel algorithms for molecular-dy...
Molecular Dynamics (MD) is of central importance to com-putational chemistry. Here we show that MD c...
International audienceModern parallel architectures require applications to generate massive paralle...
Published under license in Journal of Physics: Conference Series.Recently, an alternative strategy f...
We test the relative performances of two different approaches to the computation of forces for molec...
Abstract: FPGA-based acceleration of molecular dynam-ics (MD) has been the subject of several recen...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...