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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Molecular dynamics simulation study of methanesulfonic acid

Manel Canales1, Carlos Alemán

  • 1Departament de Física i Enginyeria Nuclear, Universitat Politècnica de Catalunya , Campus Nord-Edifici B4-B5, Jordi Girona 1-3, Barcelona E-08034, Spain.

The Journal of Physical Chemistry. B
|March 6, 2014
PubMed

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