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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-DDC0-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-F031-8
Genre: Journal Article

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Hess, B., Author
Kutzner, C.1, Author           
van der Spoel, D., Author
Lindahl, E., Author
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2008
 Publication Status: Issued
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 Rev. Type: -
 Identifiers: eDoc: 412029
URI: http://pubs.acs.org/doi/full/10.1021/ct700301q
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Title: Journal of Chemical Theory and Computation
Source Genre: Journal
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Pages: - Volume / Issue: 4 (3) Sequence Number: - Start / End Page: 435 - 447 Identifier: -