420 related articles for article (PubMed ID: 15268561)
1. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.
Galindo A; Vega C; Sanz E; MacDowell LG; de Miguel E; Blas FJ
J Chem Phys; 2004 Feb; 120(8):3957-68. PubMed ID: 15268561
[TBL] [Abstract][Full Text] [Related]
2. The phase behavior of polyethylene ring chains.
Su J; Zhang L; Liang H
J Chem Phys; 2008 Jul; 129(4):044905. PubMed ID: 18681676
[TBL] [Abstract][Full Text] [Related]
3. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.
Blas FJ; MacDowell LG; de Miguel E; Jackson G
J Chem Phys; 2008 Oct; 129(14):144703. PubMed ID: 19045161
[TBL] [Abstract][Full Text] [Related]
4. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
Howes AJ; Radke CJ
Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
[TBL] [Abstract][Full Text] [Related]
5. Phase equilibria of molecular fluids via hybrid Monte Carlo Wang-Landau simulations: applications to benzene and n-alkanes.
Desgranges C; Delhommelle J
J Chem Phys; 2009 Jun; 130(24):244109. PubMed ID: 19566144
[TBL] [Abstract][Full Text] [Related]
6. An analytical equation of state for describing isotropic-nematic phase equilibria of Lennard-Jones chain fluids with variable degree of molecular flexibility.
van Westen T; Oyarzún B; Vlugt TJ; Gross J
J Chem Phys; 2015 Jun; 142(24):244903. PubMed ID: 26133453
[TBL] [Abstract][Full Text] [Related]
7. Adsorption of ethylene on graphitized thermal carbon black and in slit pores: a computer simulation study.
Do DD; Do HD
Langmuir; 2004 Aug; 20(17):7103-16. PubMed ID: 15301494
[TBL] [Abstract][Full Text] [Related]
8. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties.
Blas FJ; Moreno-Ventas Bravo AI; Algaba J; Martínez-Ruiz FJ; MacDowell LG
J Chem Phys; 2014 Mar; 140(11):114705. PubMed ID: 24655196
[TBL] [Abstract][Full Text] [Related]
9. Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: the importance of quadrupolar interactions.
Zhao XS; Chen B; Karaborni S; Siepmann JI
J Phys Chem B; 2005 Mar; 109(11):5368-74. PubMed ID: 16863203
[TBL] [Abstract][Full Text] [Related]
10. On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility.
van Westen T; Vlugt TJ; Gross J
J Chem Phys; 2015 Jun; 142(22):224504. PubMed ID: 26071717
[TBL] [Abstract][Full Text] [Related]
11. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains.
Blas FJ; Moreno-Ventas Bravo AI; Míguez JM; Piñeiro MM; MacDowell LG
J Chem Phys; 2012 Aug; 137(8):084706. PubMed ID: 22938258
[TBL] [Abstract][Full Text] [Related]
12. Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids.
Ahmed A; Sadus RJ
J Chem Phys; 2009 Nov; 131(17):174504. PubMed ID: 19895022
[TBL] [Abstract][Full Text] [Related]
13. Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation.
Herdes C; Pàmies JC; Marcos RM; Vega LF
J Chem Phys; 2004 May; 120(20):9822-30. PubMed ID: 15267999
[TBL] [Abstract][Full Text] [Related]
14. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment.
Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG
J Chem Phys; 2009 Jan; 130(4):044101. PubMed ID: 19191371
[TBL] [Abstract][Full Text] [Related]
15. Simulation and theory of flexible equilibrium polymers under poor solvent conditions.
Pam LS; Spell LL; Kindt JT
J Chem Phys; 2007 Apr; 126(13):134906. PubMed ID: 17430066
[TBL] [Abstract][Full Text] [Related]
16. Influence of bond flexibility on the vapor-liquid phase equilibria of water.
Raabe G; Sadus RJ
J Chem Phys; 2007 Jan; 126(4):044701. PubMed ID: 17286493
[TBL] [Abstract][Full Text] [Related]
17. Monte Carlo simulations of equilibrium solubilities and structure of water in n-alkanes and polyethylene.
Johansson E; Bolton K; Theodorou DN; Ahlström P
J Chem Phys; 2007 Jun; 126(22):224902. PubMed ID: 17581078
[TBL] [Abstract][Full Text] [Related]
18. Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.
Chang J; Lenhoff AM; Sandler SI
J Chem Phys; 2004 Feb; 120(6):3003-14. PubMed ID: 15268448
[TBL] [Abstract][Full Text] [Related]
19. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
Chen B; Kim H; Keasler SJ; Nellas RB
J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
[TBL] [Abstract][Full Text] [Related]
20. Chemical potentials and phase equilibria of Lennard-Jones mixtures: a self-consistent integral equation approach.
Wilson DS; Lee LL
J Chem Phys; 2005 Jul; 123(4):044512. PubMed ID: 16095374
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
