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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.

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 Creators:
Hess, B.1, Author              
Kutzner, C., Author
van der Spoel, D., Author
Lindahl, E., Author
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2008
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 357281
Other: P-08-111
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Alternative Title : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 4 (3) Sequence Number: - Start / End Page: 435 - 447 Identifier: -