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Mostrati risultati da 21 a 40 di 69
Titolo Data di pubblicazione Autore(i) File
Theory and simulation of short-range models of globular protein solutions 1-gen-2004 PELLICANE G.; COSTA D.; CACCAMO C.
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.
Polymorphism in simple liquids: A Gibbs ensemble Monte Carlo study 1-gen-2004 Pellicane, B; Pellicane, Giuseppe; Malescio, Gianpietro
Stripe patterns in two-dimensional systems with core-corona molecular architecture 1-gen-2004 Malescio, Gianpietro; Pellicane, Giuseppe
Thermodynamic stability of the fluid-fluid phase separation in binary athermal mixtures 1-gen-2005 Pellicane, Giuseppe; Saija, F; Caccamo, Carlo; Giaquinta, Paolo Vittorio
Liquid-liquid phase transition in a nonadditive model of binary athermal mixtures 1-gen-2006 Pellicane, Giuseppe; Saija, F; Caccamo, Carlo; Giaquinta, Paolo Vittorio
Thermodynamic stability of fluid-fluid phase separation in binary athermal mixtures: The role of nonadditivity 1-gen-2006 Pellicane, Giuseppe; Saija, F; Caccamo, Carlo; Giaquinta, Paolo Vittorio
Phase diagram of binary athermal mixtures 1-gen-2007 Pellicane, Giuseppe; Saija, F; Caccamo, Carlo; Giaquinta, Paolo Vittorio
Phase separation of model adsorbates in random matrices 1-gen-2007 Pellicane, Giuseppe
Virial coefficients and demixing of athermal nonadditive mixtures 1-gen-2007 Pellicane, Giuseppe; Caccamo, Carlo; Giaquinta, Paolo Vittorio; Saija, F.
Colloid–polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 1-gen-2008 Pellicane, Giuseppe; Richard L. C., Vink; Caccamo, Carlo; Hartmut, Lowen
Critical Behavior of Symmetrical Fluid Mixtures in Random Pores 1-gen-2008 Pier Giorgio De Sanctis, Lucentini; Pellicane, Giuseppe
Molecular Dynamics Characterization of Protein Crystal Contacts in Aqueous Solutions 1-gen-2008 Pellicane, Giuseppe; Graham, Smith; Lev, Sarkisov
Colloid-polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 1-gen-2008 Pellicane, Giuseppe; VINK R. L., C; Caccamo, Carlo; Lowen, H.
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
Fluids in porous media: The case of neutral walls 1-gen-2013 PELLICANE G; VINK RLC; RUSSO B; GIAQUINTA PV
Theoretical and computer simulation study of phase coexistence of nonadditive hard-disk mixtures 1-gen-2014 Giacomo Fiumara;Owen D. Pandaram;Giuseppe Pellicane;Franz Saija
Mostrati risultati da 21 a 40 di 69
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