569 related articles for article (PubMed ID: 19368458)
21. Thermodynamic properties of model solids with short-ranged potentials from Monte Carlo simulations and perturbation theory.
Díez A; Largo J; Solana JR
J Phys Chem B; 2007 Aug; 111(34):10194-201. PubMed ID: 17683133
[TBL] [Abstract][Full Text] [Related]
22. Perturbed-chain equation of state for the solid phase.
Cochran TW; Chiew YC
J Chem Phys; 2006 Jun; 124(22):224901. PubMed ID: 16784308
[TBL] [Abstract][Full Text] [Related]
23. Simulations and integral-equation theories for dipolar density interacting disks.
Rufeil-Fiori E; Banchio AJ
Phys Rev E; 2023 Dec; 108(6-1):064605. PubMed ID: 38243543
[TBL] [Abstract][Full Text] [Related]
24. Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory.
Díez A; Largo J; Solana JR
J Chem Phys; 2006 Aug; 125(7):074509. PubMed ID: 16942353
[TBL] [Abstract][Full Text] [Related]
25. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study.
You FQ; Yu YX; Gao GH
J Phys Chem B; 2005 Mar; 109(8):3512-8. PubMed ID: 16851387
[TBL] [Abstract][Full Text] [Related]
26. Further test of third order + second-order perturbation DFT approach: hard core repulsive Yukawa fluid subjected to diverse external fields.
Zhou S; Jamnik A
J Phys Chem B; 2006 Apr; 110(13):6924-32. PubMed ID: 16571004
[TBL] [Abstract][Full Text] [Related]
27. Structure of nonuniform hard sphere fluids from shifted linear truncations of functional expansions.
Chen YG; Weeks JD
J Phys Chem B; 2005 Apr; 109(14):6892-901. PubMed ID: 16851776
[TBL] [Abstract][Full Text] [Related]
28. Monte Carlo simulation and self-consistent integral equation theory for polymers in quenched random media.
Sung BJ; Yethiraj A
J Chem Phys; 2005 Aug; 123(7):074909. PubMed ID: 16229622
[TBL] [Abstract][Full Text] [Related]
29. Simple relationship between the virial-route hypernetted-chain and the compressibility-route Percus-Yevick values of the fourth virial coefficient.
Santos A; Manzano G
J Chem Phys; 2010 Apr; 132(14):144508. PubMed ID: 20406002
[TBL] [Abstract][Full Text] [Related]
30. Effect of attractive interactions on the structure of polymer melts confined between surfaces: a density-functional approach.
Goel T; Patra CN; Ghosh SK; Mukherjee T
J Chem Phys; 2005 Jun; 122(21):214910. PubMed ID: 15974793
[TBL] [Abstract][Full Text] [Related]
31. Predicting the structure of fluids with piecewise constant interactions: Comparing the accuracy of five efficient integral equation theories.
Hollingshead KB; Truskett TM
Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Apr; 91(4):043307. PubMed ID: 25974612
[TBL] [Abstract][Full Text] [Related]
32. Local structures of fluid with discrete spherical potential: Theory and grand canonical ensemble Monte Carlo simulation.
Zhou S; Lajovic A; Jamnik A
J Chem Phys; 2008 Sep; 129(12):124503. PubMed ID: 19045032
[TBL] [Abstract][Full Text] [Related]
33. The freezing transition of a hard sphere fluid subject to the Percus-Yevick approximation.
Dong H; Evans GT
J Chem Phys; 2006 Nov; 125(20):204506. PubMed ID: 17144714
[TBL] [Abstract][Full Text] [Related]
34. Theoretical direct correlation function for two-dimensional fluids of monodisperse hard spheres.
Guo X; Riebel U
J Chem Phys; 2006 Oct; 125(14):144504. PubMed ID: 17042606
[TBL] [Abstract][Full Text] [Related]
35. Constructing a new closure theory based on the third-order Ornstein-Zernike equation and a study of the adsorption of simple fluids.
Lee LL
J Chem Phys; 2011 Nov; 135(20):204706. PubMed ID: 22128951
[TBL] [Abstract][Full Text] [Related]
36. Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics.
Munaò G; Costa D; Caccamo C
J Phys Condens Matter; 2016 Oct; 28(41):414007. PubMed ID: 27548461
[TBL] [Abstract][Full Text] [Related]
37. Surface tension and orthobaric densities for vibrating square well dumbbells. I.
Chapela GA; Alejandre J
J Chem Phys; 2010 Mar; 132(10):104704. PubMed ID: 20232981
[TBL] [Abstract][Full Text] [Related]
38. A Monte Carlo algorithm for computing spin echo small angle neutron scattering correlation functions in real space: Hard sphere liquids.
Shew CY; Chen WR
J Chem Phys; 2010 Jan; 132(4):044906. PubMed ID: 20113065
[TBL] [Abstract][Full Text] [Related]
39. Performance evaluation of third-order thermodynamic perturbation theory and comparison with existing liquid state theories.
Zhou S
J Phys Chem B; 2007 Sep; 111(36):10736-44. PubMed ID: 17713938
[TBL] [Abstract][Full Text] [Related]
40. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
Eskandari Nasrabad A; Laghaei R
J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
