• Molecular dynamics simulation study of methanesulfonic acid 

      Canales Gabriel, Manel; Alemán Llansó, Carlos (2014-03-04)
      Article
      Accés restringit per política de l'editorial
      A molecular dynamics simulation study of methanesulfonic acid has been carried out using a reliable force field in a large range of temperatures. Several thermodynamic, structural, and dynamical properties have been ...