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The Journal of Chemical Physics|February 27, 2008
Atomistic molecular dynamics simulations of model C(36) fulleriteMaria C Abramo, C CaccamoThe 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.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.Pageof 1