383 related articles for article (PubMed ID: 16852606)
1. Structural behavior and self-assembly of Lennard-Jones clusters on rigid surfaces.
Paci I; Szleifer I; Ratner MA
J Phys Chem B; 2005 Jul; 109(26):12935-45. PubMed ID: 16852606
[TBL] [Abstract][Full Text] [Related]
2. Structural transitions in the 309-atom magic number Lennard-Jones cluster.
Noya EG; Doye JP
J Chem Phys; 2006 Mar; 124(10):104503. PubMed ID: 16542084
[TBL] [Abstract][Full Text] [Related]
3. On the structure of bilayer condensed phases confined between crystalline walls of triangular symmetry.
Patrykiejew A; Sokołowski S
J Chem Phys; 2006 May; 124(19):194705. PubMed ID: 16729832
[TBL] [Abstract][Full Text] [Related]
4. Multiple structural transformations in Lennard-Jones clusters: generic versus size-specific behavior.
Mandelshtam VA; Frantsuzov PA
J Chem Phys; 2006 May; 124(20):204511. PubMed ID: 16774357
[TBL] [Abstract][Full Text] [Related]
5. The structure of fluids confined in crystalline slitlike nanoscopic pores: bilayers.
Sałamacha L; Patrykiejew A; Sokołowski S; Binder K
J Chem Phys; 2004 Jan; 120(2):1017-30. PubMed ID: 15267939
[TBL] [Abstract][Full Text] [Related]
6. Combining smart darting with parallel tempering using Eckart space: application to Lennard-Jones clusters.
Nigra P; Freeman DL; Doll JD
J Chem Phys; 2005 Mar; 122(11):114113. PubMed ID: 15836207
[TBL] [Abstract][Full Text] [Related]
7. Phase changes in Lennard-Jones mixed clusters with composition Ar(n)Xe(6-n) (n=0,1,2).
White RP; Cleary SM; Mayne HR
J Chem Phys; 2005 Sep; 123(9):94505. PubMed ID: 16164351
[TBL] [Abstract][Full Text] [Related]
8. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
Julin J; Napari I; Merikanto J; Vehkamäki H
J Chem Phys; 2008 Dec; 129(23):234506. PubMed ID: 19102537
[TBL] [Abstract][Full Text] [Related]
9. Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulations.
Mandelshtam VA; Frantsuzov PA; Calvo F
J Phys Chem A; 2006 Apr; 110(16):5326-32. PubMed ID: 16623459
[TBL] [Abstract][Full Text] [Related]
10. Monte Carlo simulations of phase transitions and adsorption isotherm discontinuities on surface compression.
Charniak CL; Wetzel TE; Aranovich GL; Donohue MD
J Colloid Interface Sci; 2008 Aug; 324(1-2):9-14. PubMed ID: 18513735
[TBL] [Abstract][Full Text] [Related]
11. Microphase separation in two-dimensional systems with competing interactions.
Imperio A; Reatto L
J Chem Phys; 2006 Apr; 124(16):164712. PubMed ID: 16674162
[TBL] [Abstract][Full Text] [Related]
12. A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory.
Julin J; Napari I; Merikanto J; Vehkamäki H
J Chem Phys; 2010 Jul; 133(4):044704. PubMed ID: 20687673
[TBL] [Abstract][Full Text] [Related]
13. Melting line of the Lennard-Jones system, infinite size, and full potential.
Mastny EA; de Pablo JJ
J Chem Phys; 2007 Sep; 127(10):104504. PubMed ID: 17867758
[TBL] [Abstract][Full Text] [Related]
14. Clever and efficient method for searching optimal geometries of lennard-jones clusters.
Takeuchi H
J Chem Inf Model; 2006; 46(5):2066-70. PubMed ID: 16995737
[TBL] [Abstract][Full Text] [Related]
15. Chiral separation: mechanism modeling in two-dimensional systems.
Paci I; Szleifer I; Ratner MA
J Am Chem Soc; 2007 Mar; 129(12):3545-55. PubMed ID: 17338520
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Phase changes in selected Lennard-Jones X13-nYn clusters.
Sabo D; Predescu C; Doll JD; Freeman DL
J Chem Phys; 2004 Jul; 121(2):856-67. PubMed ID: 15260616
[TBL] [Abstract][Full Text] [Related]
18. Structural variation of silver clusters from Ag13 to Ag160.
Yang X; Cai W; Shao X
J Phys Chem A; 2007 Jun; 111(23):5048-56. PubMed ID: 17516636
[TBL] [Abstract][Full Text] [Related]
19. Molecular modeling of freezing of simple fluids confined within carbon nanotubes.
Hung FR; Coasne B; Santiso EE; Gubbins KE; Siperstein FR; Sliwinska-Bartkowiak M
J Chem Phys; 2005 Apr; 122(14):144706. PubMed ID: 15847552
[TBL] [Abstract][Full Text] [Related]
20. Size-temperature phase diagram for small Lennard-Jones clusters.
Frantsuzov PA; Mandelshtam VA
Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Sep; 72(3 Pt 2):037102. PubMed ID: 16241615
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
