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The Journal of Chemical Physics|February 27, 2008
Atomistic molecular dynamics simulations of model C(36) fulleriteMaria C Abramo, C Caccamo
The Journal of Physical Chemistry. B|December 27, 2005
Phase and glass transitions in short-range central potential model systems: the case of C60Maria C Abramo, Carlo Caccamo, Dino Costa, et al.
The Journal of Chemical Physics|April 17, 2009
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: comparison with Monte Carlo simulationsG Munaò, D Costa, C Caccamo
Physical Review. E|August 17, 2018
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halidesMaria C Abramo, Dino Costa, Gianpietro Malescio, et al.
The Journal of Chemical Physics|March 3, 2010
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixturesG Munaò, D Costa, F Saija, et al.
The Journal of Chemical Physics|May 24, 2011
Simulation and theory of a model for tetrahedral colloidal particlesG Munaó, D Costa, F Sciortino, et al.
The Journal of Physical Chemistry. B|April 10, 2007
Virial coefficients and demixing of athermal nonadditive mixturesG Pellicane, C Caccamo, P V Giaquinta, et al.
The Journal of Physical Chemistry. B|March 3, 2006
Thermodynamic stability of fluid-fluid phase separation in binary athermal mixtures: the role of nonadditivityG Pellicane, F Saija, C Caccamo, et al.
The Journal of Chemical Physics|September 8, 2014
Communication: Phase diagram of C₃₆ by atomistic molecular dynamics and thermodynamic integration through coexistence regionsM C Abramo, C Caccamo, D Costa, et al.
Physical Chemistry Chemical Physics : PCCP|November 5, 2013
Structure and phase behavior of colloidal dumbbells with tunable attractive interactionsG Munaò, D Costa, A Giacometti, et al.
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