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Original Articles

The Virial of Angle Dependent Potentials in Molecular Dynamics Simulations

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Pages 367-374 | Received 01 Apr 1993, Accepted 01 Jun 1994, Published online: 23 Sep 2006

References

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  • Ahlström , P. , Bekker , H. , Juffer , A. H. and Berendsen , H. J. C. 1995 . The simulators pressure cook book manuscript in prepration
  • Berendsen , H. J. C. , Postma , J. P. M. , van Gunsteren , W. F. , di Nola , A. and Haak , J. R. 1984 . Molecular Dynamics simulations with coupling to an external bath . J. Chem. Phys. , 81 : 3684
  • Bekker , H. , Dijkstra , E. J. , Berendsen , H. J. C. and Renardus , M. K. R. An efficient box shape independent non-bonded force algorithm for Molecular Dynamics accepted by Molecular Simulation

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