Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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1 |
Material Type: Artigo
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Methane hydrate: shifting the coexistence temperature to higher temperatures with an external electric fieldLuis, D.P. ; López-Lemus, J. ; Maspoch, M. Ll ; Franco-Urquiza, E.A. ; Saint-Martin, H.Molecular simulation, 2016-08, Vol.42 (12), p.1014-1023 [Periódico revisado por pares]Taylor & FrancisTexto completo disponível |
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2 |
Material Type: Artigo
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Potentials of mean force in acidic proton transfer reactions in constrained geometriesMarti, JordiMolecular simulation, 2017-01, Vol.43 (2), p.134-140 [Periódico revisado por pares]Abingdon: Taylor & FrancisTexto completo disponível |
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3 |
Material Type: Artigo
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Molecular Dynamics Simulation of Collective Motions in Binary LiquidsAnento, N. ; Padró, J.A. ; Alcaraz, O. ; Trullàs, J.Molecular simulation, 2003-06, Vol.29 (6-7), p.373-384 [Periódico revisado por pares]Taylor & Francis GroupTexto completo disponível |
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4 |
Material Type: Artigo
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Computer Simulation of Liquid Methanol II. System Size EffectsCasulleras, J. ; Guardia, E.Molecular simulation, 1992-01, Vol.8 (3-5), p.273-283 [Periódico revisado por pares]London: Taylor & Francis GroupTexto completo disponível |