Literature DB >> 18615421

Accelerating molecular dynamic simulation on the cell processor and Playstation 3.

Edgar Luttmann1, Daniel L Ensign, Vishal Vaidyanathan, Mike Houston, Noam Rimon, Jeppe Øland, Guha Jayachandran, Mark Friedrichs, Vijay S Pande.   

Abstract

Implementation of molecular dynamics (MD) calculations on novel architectures will vastly increase its power to calculate the physical properties of complex systems. Herein, we detail algorithmic advances developed to accelerate MD simulations on the Cell processor, a commodity processor found in PlayStation 3 (PS3). In particular, we discuss issues regarding memory access versus computation and the types of calculations which are best suited for streaming processors such as the Cell, focusing on implicit solvation models. We conclude with a comparison of improved performance on the PS3's Cell processor over more traditional processors. (c) 2008 Wiley Periodicals, Inc.

Mesh:

Year:  2009        PMID: 18615421     DOI: 10.1002/jcc.21054

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  3 in total

1.  Repurposing Citizen Science Games as Software Tools for Professional Scientists.

Authors:  Seth Cooper; Amy L R Sterling; Robert Kleffner; William M Silversmith; Justin B Siegel
Journal:  FDG       Date:  2018-08

Review 2.  Computational solutions to large-scale data management and analysis.

Authors:  Eric E Schadt; Michael D Linderman; Jon Sorenson; Lawrence Lee; Garry P Nolan
Journal:  Nat Rev Genet       Date:  2010-09       Impact factor: 53.242

3.  AWE-WQ: fast-forwarding molecular dynamics using the accelerated weighted ensemble.

Authors:  Badi' Abdul-Wahid; Haoyun Feng; Dinesh Rajan; Ronan Costaouec; Eric Darve; Douglas Thain; Jesús A Izaguirre
Journal:  J Chem Inf Model       Date:  2014-09-24       Impact factor: 4.956

  3 in total

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