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Titolo Data di pubblicazione Autore(i) File
INTERMEDIATE-RANGE ORDER IN MOLTEN ZINC HALIDES 1-gen-1995 Abramo, Maria Concetta; Consolo, A.
A molecular dynamics investigation of C-60-rare gas mixtures 1-gen-1995 Abramo, Maria Concetta; Caccamo, Carlo
Molecular-dynamics simulations of solid C-60 and C-70 through a spherical two-body potential 1-gen-1996 Abramo, Maria Concetta; Caccamo, Carlo
A molecular dynamics study of impurity desorption from solid clusters of rigid C60 molecules 1-gen-1997 Abramo, Maria Concetta; Caccamo, Carlo
Molecular-dynamics study of the Girifalco-model C-60 at two high-temperature isotherms 1-gen-1998 Abramo, Maria Concetta; Coppolino, G.
Phase diagram of model C-n >= 70 fullerenes 1-gen-2001 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Pellicane, Giuseppe
Phase behaviour of model fluids interacting through short-range forces 1-gen-2002 Costa, Dino; Caccamo, Carlo; Abramo, Maria Concetta
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 1-gen-2003 Costa, Dino; Pellicane, Giuseppe; Abramo, Maria Concetta; Caccamo, Carlo
Bulk properties of C-76 and C-84 fullerites studied by MD simulation based on a central two body intermolecular potential 1-gen-2003 Micali, F; Abramo, Maria Concetta; Caccamo, Carlo
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 1-gen-2004 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Pellicane, Giuseppe; Ruberto, R.
Molecular dynamics simulation study of binary fullerene mixtures 1-gen-2004 Ruberto, R; Abramo, Maria Concetta; Caccamo, Carlo
High-temperature glass transition in model C-60 1-gen-2004 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Ruberto, R.
Phase and glass transitions in short-range central potential model systems: The case of C-60 1-gen-2005 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Ruberto, R.
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 1-gen-2007 Costa, Dino; Ruberto, R.; Sciortino, F.; Abramo, Maria Concetta; Caccamo, Carlo
Atomistic molecular dynamics simulations of model C-36 fullerite 1-gen-2008 Abramo, Maria Concetta; Caccamo, Carlo
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 1-gen-2010 Abramo M.C.; Caccamo C.; Costa D.; Pellicane G.; Ruberto R.
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 1-gen-2011 Abramo, Maria Concetta; Caccamo, Carlo; Calvo, Massimo Rosario; Conti Nibali, V.; Costa, Dino; Giordano, Rita; Pellicane, Giuseppe; Ruberto, R.; Wanderlingh, Ulderico
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 1-gen-2012 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Pellicane, Giuseppe; Ruberto, R.; Wanderlingh, Ulderico
Effective protein-protein interaction from structure factor data of a lysozyme solution 1-gen-2013 Abramo MC; Caccamo C; Cavero M; Costa D; Pellicane G; Ruberto R; Wanderlingh U
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 1-gen-2014 M. C. Abramo; C. Caccamo; D. Costa; G. Munaò
Mostrati risultati da 41 a 60 di 63
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