ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale-Reference-Cited by-同舟云学术

ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale

Published:2009-05-21 Issue:6 Volume:5 Page:1632-1639
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Harvey M. J.¹,Giupponi G.¹,Fabritiis G. De¹

Affiliation:

1. Information and Communications Technologies, Imperial College London, South Kensington, London, SW7 2AZ, United Kingdom, Department de Fisica Fundamental, Universitat de Barcelona, Carrer Marti i Franques 1, 08028 Barcelona, Spain, and Computational Biochemistry and Biophysics Lab (GRIB-IMIM), Universitat Pompeu Fabra, Barcelona Biomedical Research Park (PRBB), C/ Doctor Aiguader 88, 08003 Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct9000685

Reference57 articles.

1. The impact of accelerator processors for high-throughput molecular modeling and simulation

2. The midpoint method for parallelization of particle simulations

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