617 related articles for article (PubMed ID: 17994836)
1. Interatomic potential-based semiclassical theory for Lennard-Jones fluids.
Raghunathan AV; Park JH; Aluru NR
J Chem Phys; 2007 Nov; 127(17):174701. PubMed ID: 17994836
[TBL] [Abstract][Full Text] [Related]
2. An empirical potential based quasicontinuum theory for structural prediction of water.
Raghunathan AV; Aluru NR
J Chem Phys; 2009 Nov; 131(18):184703. PubMed ID: 19916619
[TBL] [Abstract][Full Text] [Related]
3. Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid.
Takahashi K; Yasuoka K; Narumi T
J Chem Phys; 2007 Sep; 127(11):114511. PubMed ID: 17887861
[TBL] [Abstract][Full Text] [Related]
4. Does confining the hard-sphere fluid between hard walls change its average properties?
Mittal J; Errington JR; Truskett TM
J Chem Phys; 2007 Jun; 126(24):244708. PubMed ID: 17614578
[TBL] [Abstract][Full Text] [Related]
5. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
Patel S; Brooks CL
J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707
[TBL] [Abstract][Full Text] [Related]
6. Feature activated molecular dynamics: an efficient approach for atomistic simulation of solid-state aggregation phenomena.
Prasad M; Sinno T
J Chem Phys; 2004 Nov; 121(18):8699-710. PubMed ID: 15527333
[TBL] [Abstract][Full Text] [Related]
7. A transferable coarse-grained potential to study the structure of confined, supercritical Lennard-Jones fluids.
Sanghi T; Aluru NR
J Chem Phys; 2010 Jan; 132(4):044703. PubMed ID: 20113055
[TBL] [Abstract][Full Text] [Related]
8. Local solvent density augmentation around a solute in supercritical solvent bath: 1. A mechanism explanation and a new phenomenon.
Zhou S
J Phys Chem B; 2005 Apr; 109(15):7522-8. PubMed ID: 16851863
[TBL] [Abstract][Full Text] [Related]
9. Layered interfaces between immiscible liquids studied by density-functional theory and molecular-dynamics simulations.
Geysermans P; Elyeznasni N; Russier V
J Chem Phys; 2005 Nov; 123(20):204711. PubMed ID: 16351297
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Molecular self-diffusion in nanoscale cylindrical pores and classical Fick's law predictions.
Cui ST
J Chem Phys; 2005 Aug; 123(5):054706. PubMed ID: 16108684
[TBL] [Abstract][Full Text] [Related]
12. Structure of Lennard-Jones fluids confined in square nanoscale channels from density functional theory.
Yang X; Ding J
J Chem Phys; 2004 Oct; 121(15):7449-56. PubMed ID: 15473819
[TBL] [Abstract][Full Text] [Related]
13. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
Peng B; Yu YX
J Phys Chem B; 2008 Dec; 112(48):15407-16. PubMed ID: 19006278
[TBL] [Abstract][Full Text] [Related]
14. Permeation of a hard sphere fluid into a quenched matrix.
Sung BJ; Yethiraj A
J Chem Phys; 2007 Jan; 126(3):034704. PubMed ID: 17249893
[TBL] [Abstract][Full Text] [Related]
15. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
Zhao H; dos Ramos MC; McCabe C
J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching method.
Izvekov S; Voth GA
J Phys Chem B; 2005 Apr; 109(14):6573-86. PubMed ID: 16851738
[TBL] [Abstract][Full Text] [Related]
18. Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory.
Duque D; Pàmies JC; Vega LF
J Chem Phys; 2004 Dec; 121(22):11395-401. PubMed ID: 15634099
[TBL] [Abstract][Full Text] [Related]
19. What is the best definition of a liquid cluster at the molecular scale?
Wedekind J; Reguera D
J Chem Phys; 2007 Oct; 127(15):154516. PubMed ID: 17949182
[TBL] [Abstract][Full Text] [Related]
20. Global and critical test of the perturbation density-functional theory based on extensive simulation of Lennard-Jones fluid near an interface and in confined systems.
Zhou S; Jamnik A
J Chem Phys; 2005 Sep; 123(12):124708. PubMed ID: 16392512
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]