These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

136 related articles for article (PubMed ID: 22502505)

  • 1. Rejection-free Monte Carlo scheme for anisotropic particles.
    Sinkovits DW; Barr SA; Luijten E
    J Chem Phys; 2012 Apr; 136(14):144111. PubMed ID: 22502505
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo cluster algorithm for fluid phase transitions in highly size-asymmetrical binary mixtures.
    Ashton DJ; Liu J; Luijten E; Wilding NB
    J Chem Phys; 2010 Nov; 133(19):194102. PubMed ID: 21090849
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Phase coexistence in polydisperse multi-Yukawa hard-sphere fluid: high temperature approximation.
    Kalyuzhnyi YV; Hlushak SP
    J Chem Phys; 2006 Jul; 125(3):34501. PubMed ID: 16863356
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A general method for spatially coarse-graining Metropolis Monte Carlo simulations onto a lattice.
    Liu X; Seider WD; Sinno T
    J Chem Phys; 2013 Mar; 138(11):114104. PubMed ID: 23534624
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coarse-grained Monte Carlo simulations of non-equilibrium systems.
    Liu X; Crocker JC; Sinno T
    J Chem Phys; 2013 Jun; 138(24):244111. PubMed ID: 23822231
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
    J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rejection-free geometric cluster algorithm for complex fluids.
    Liu J; Luijten E
    Phys Rev Lett; 2004 Jan; 92(3):035504. PubMed ID: 14753886
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anisotropic interfacial free energies of the hard-sphere crystal-melt interfaces.
    Mu Y; Houk A; Song X
    J Phys Chem B; 2005 Apr; 109(14):6500-4. PubMed ID: 16851729
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Low density mesostructures of confined dipolar particles in an external field.
    Richardi J; Weis JJ
    J Chem Phys; 2011 Sep; 135(12):124502. PubMed ID: 21974530
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accelerating flat-histogram methods for potential of mean force calculations.
    Janosi L; Doxastakis M
    J Chem Phys; 2009 Aug; 131(5):054105. PubMed ID: 19673549
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stochastic potential switching algorithm for Monte Carlo simulations of complex systems.
    Mak CH
    J Chem Phys; 2005 Jun; 122(21):214110. PubMed ID: 15974731
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Improved density of states Monte Carlo method based on recycling of rejected states.
    Chopra M; de Pablo JJ
    J Chem Phys; 2006 Mar; 124(11):114102. PubMed ID: 16555869
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hybrid Monte Carlo implementation of the Fourier path integral algorithm.
    Chakravarty C
    J Chem Phys; 2005 Jul; 123(2):24104. PubMed ID: 16050738
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Two-dimensional Monte Carlo simulations of a colloidal dispersion composed of rod-like ferromagnetic particles in the absence of an applied magnetic field.
    Aoshima M; Satoh A
    J Colloid Interface Sci; 2006 Jan; 293(1):77-87. PubMed ID: 16038920
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Crystal-structure prediction via the floppy-box Monte Carlo algorithm: method and application to hard (non)convex particles.
    de Graaf J; Filion L; Marechal M; van Roij R; Dijkstra M
    J Chem Phys; 2012 Dec; 137(21):214101. PubMed ID: 23231211
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulation.
    Errington JR
    J Chem Phys; 2004 Feb; 120(7):3130-41. PubMed ID: 15268465
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Parallel canonical Monte Carlo simulations through sequential updating of particles.
    O'Keeffe CJ; Orkoulas G
    J Chem Phys; 2009 Apr; 130(13):134109. PubMed ID: 19355719
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermodynamic and structural properties of mixed colloids represented by a hard-core two-Yukawa mixture model fluid: Monte Carlo simulations and an analytical theory.
    Yu YX; Jin L
    J Chem Phys; 2008 Jan; 128(1):014901. PubMed ID: 18190220
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Freezing line of the Lennard-Jones fluid: a phase switch Monte Carlo study.
    McNeil-Watson GC; Wilding NB
    J Chem Phys; 2006 Feb; 124(6):64504. PubMed ID: 16483217
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Local Monte Carlo for electrostatics in anisotropic and nonperiodic geometries.
    Thompson D; Rottler J
    J Chem Phys; 2008 Jun; 128(21):214102. PubMed ID: 18537410
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.