Підписатись
Dino Costa
Назва
Посилання
Посилання
Рік
Thermodynamically self-consistent theories of fluids interacting through short-range forces
C Caccamo, G Pellicane, D Costa, D Pini, G Stell
Physical Review E 60 (5), 5533, 1999
1011999
The structural properties of a two-Yukawa fluid: Simulation and analytical results
M Broccio, D Costa, Y Liu, SH Chen
The Journal of chemical physics 124 (8), 084501, 2006
732006
A Gibbs ensemble Monte Carlo study of phase coexistence in model C60
C Caccamo, D Costa, A Fucile
The Journal of chemical physics 106 (1), 255-263, 1997
721997
Communication: Thermodynamic signatures of cluster formation in fluids with competing interactions
JM Bomont, JL Bretonnet, D Costa, JP Hansen
The Journal of chemical physics 137 (1), 011101, 2012
652012
A solvable interaction site model for lamellar colloids
L Harnau, D Costa, JP Hansen
Europhysics Letters 53 (6), 729, 2001
652001
Phase coexistence in a DLVO model of globular protein solutions
G Pellicane, D Costa, C Caccamo
Journal of Physics: Condensed Matter 15 (3), 375, 2003
582003
Temperature study of cluster formation in two-Yukawa fluids
JM Bomont, JL Bretonnet, D Costa
The Journal of Chemical Physics 132 (18), 184508, 2010
552010
Theory and simulation of short-range models of globular protein solutions
G Pellicane, D Costa, C Caccamo
Journal of Physics: Condensed Matter 16 (42), S4923, 2004
532004
Microscopic determination of the phase diagrams of lysozyme and γ-crystallin solutions
G Pellicane, D Costa, C Caccamo
The Journal of Physical Chemistry B 108 (23), 7538-7541, 2004
452004
Cluster formation and phase separation in heteronuclear Janus dumbbells
G Munaò, P O'Toole, TS Hudson, D Costa, C Caccamo, F Sciortino, ...
Journal of Physics: Condensed Matter 27 (23), 234101, 2015
422015
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study
MC Abramo, C Caccamo, D Costa, G Pellicane, R Ruberto, ...
The Journal of chemical physics 136 (3), 035103, 2012
412012
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells
G Munao, P O’Toole, TS Hudson, D Costa, C Caccamo, A Giacometti, ...
Soft Matter 10 (29), 5269-5279, 2014
402014
Free energy determination of phase coexistence in model A comprehensive Monte Carlo study
D Costa, G Pellicane, MC Abramo, C Caccamo
The Journal of Chemical Physics 118 (1), 304-310, 2003
392003
Free energy determination of phase coexistence in model C60: A comprehensive Monte Carlo study
D Costa, G Pellicane, MC Abramo, C Caccamo
The Journal of Chemical Physics 118 (1), 304-310, 2002
392002
Free energy determination of phase coexistence in model C60: A comprehensive Monte Carlo study
D Costa, G Pellicane, MC Abramo, C Caccamo
The Journal of Chemical Physics 118 (1), 304-310, 2002
392002
Phase diagram of model Cn⩾ 70 fullerenes
MC Abramo, C Caccamo, D Costa, G Pellicane
Europhysics Letters 54 (4), 468, 2001
382001
Phase diagram of model Cn⩾ 70 fullerenes
MC Abramo, C Caccamo, D Costa, G Pellicane
Europhysics Letters 54 (4), 468, 2001
382001
Atomistic versus two-body central potential models of C 60: A comparative molecular dynamics study
MC Abramo, C Caccamo, D Costa, G Pellicane, R Ruberto
Physical Review E 69 (3), 031112, 2004
372004
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions
G Munaò, D Costa, A Giacometti, C Caccamo, F Sciortino
Physical Chemistry Chemical Physics 15 (47), 20590-20599, 2013
362013
Structure and equation of state of interaction site models for disc-shaped lamellar colloids
D Costa*, JP Hansen, L HarNau
Molecular Physics 103 (14), 1917-1927, 2005
362005
У даний момент система не може виконати операцію. Спробуйте пізніше.
Статті 1–20