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The Journal of Chemical Physics
|
February 27, 2008
Atomistic molecular dynamics simulations of model C(36) fullerite
Maria C Abramo, C Caccamo
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 simulations
G Munaò, D Costa, C Caccamo
The Journal of Chemical Physics
|
March 3, 2010
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures
G Munaò, D Costa, F Saija, et al.
The Journal of Chemical Physics
|
May 24, 2011
Simulation and theory of a model for tetrahedral colloidal particles
G Munaó, D Costa, F Sciortino, et al.
The Journal of Physical Chemistry. B
|
April 10, 2007
Virial coefficients and demixing of athermal nonadditive mixtures
G 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 nonadditivity
G 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 regions
M 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 interactions
G Munaò, D Costa, A Giacometti, et al.
Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
|
April 24, 2002
Thermodynamically self-consistent theories of fluids interacting through short-range forces
C Caccamo, G Pellicane, D Costa, et al.
The Journal of Chemical Physics
|
December 18, 2007
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol
D Costa, G Munaó, F Saija, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
February 27, 2008
Atomistic molecular dynamics simulations of model C(36) fullerite
Maria C Abramo, C Caccamo
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 simulations
G Munaò, D Costa, C Caccamo
The Journal of Chemical Physics
|
March 3, 2010
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures
G Munaò, D Costa, F Saija, et al.
The Journal of Chemical Physics
|
May 24, 2011
Simulation and theory of a model for tetrahedral colloidal particles
G Munaó, D Costa, F Sciortino, et al.
The Journal of Physical Chemistry. B
|
April 10, 2007
Virial coefficients and demixing of athermal nonadditive mixtures
G 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 nonadditivity
G 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 regions
M 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 interactions
G Munaò, D Costa, A Giacometti, et al.
Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
|
April 24, 2002
Thermodynamically self-consistent theories of fluids interacting through short-range forces
C Caccamo, G Pellicane, D Costa, et al.
The Journal of Chemical Physics
|
December 18, 2007
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol
D Costa, G Munaó, F Saija, et al.
Page
of 3