English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Speeding up parallel GROMACS on high-latency networks

MPS-Authors
/persons/resource/persons15407

Kutzner,  C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15055

Fechner,  M.
Emeritus Group of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15776

Schmitt,  U. W.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons14970

de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15155

Grubmueller,  H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

Locator
There are no locators available
Fulltext (public)

317256.pdf
(Publisher version), 0B

Supplementary Material (public)
There is no public supplementary material available
Citation

Kutzner, C., van der Spoel, D., Fechner, M., Lindahl, E., Schmitt, U. W., de Groot, B. L., et al. (2007). Speeding up parallel GROMACS on high-latency networks. Journal of Computational Chemistry, 28(12), 2075-2084. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/114205207/HTMLSTART.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-E29B-E
Abstract
There is no abstract available