The European Physical Journal Special Topics

, Volume 224, Issue 12, pp 2511–2513 | Cite as

Reply to comments by R. Klein on “Open boundary molecular dynamics”

Regular Article Discussion
Part of the following topical collections:
  1. Discussion and Debate: Recurrent Problems in Scale Bridging Techniques in Molecular Simulation – What are the Current Options?

Abstract

We agree with prof. Klein [1] that there are some similarities between our method [2] and the one presented in Ref. [3] (see also Ref. [4]). There are, however, several relevant differences we would like to outline.

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Copyright information

© EDP Sciences and Springer 2015

Authors and Affiliations

  • R. Delgado-Buscalioni
    • 1
  • J. Sablić
    • 2
  • M. Praprotnik
    • 2
  1. 1.Departamento Física Teórica de la Materia CondensadaUniversidad Autónoma de MadridMadridSpain
  2. 2.Laboratory for Molecular ModelingNational Institute of ChemistryLjubljanaSlovenia

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