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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Mesophase formation in a system of top-shaped hard molecules: density functional theory and Monte Carlo simulation

Daniel de las Heras1, Szabolcs Varga, Franz J Vesely

  • 1Centro de Física Teórica e Computacional da Universidade de Lisboa, Av. Profesor Gama Pinto 2, P-1749-016, Lisbon, Portugal. delasheras.daniel@gmail.com

The Journal of Chemical Physics
|June 14, 2011
PubMed

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