English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation.

MPS-Authors
/persons/resource/persons15407

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

External Ressource
No external resources are shared
Fulltext (public)

412029.pdf
(Publisher version), 0B

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

Hess, B., Kutzner, C., van der Spoel, D., & Lindahl, E. (2008). GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. Journal of Chemical Theory and Computation, 4(3), 435-447. Retrieved from http://pubs.acs.org/doi/full/10.1021/ct700301q.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DDC0-A
Abstract
There is no abstract available