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 *

155 related articles for article (PubMed ID: 16613444)

  • 1. Order-parameter-based Monte Carlo simulation of crystallization.
    Chopra M; Müller M; de Pablo JJ
    J Chem Phys; 2006 Apr; 124(13):134102. PubMed ID: 16613444
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Phase coexistence in heterogeneous porous media: a new extension to Gibbs ensemble Monte Carlo simulation method.
    Puibasset J
    J Chem Phys; 2005 Apr; 122(13):134710. PubMed ID: 15847492
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Polymorph selection during the crystallization of softly repulsive spheres: the inverse power law potential.
    Desgranges C; Delhommelle J
    J Phys Chem B; 2007 Oct; 111(42):12257-62. PubMed ID: 17918891
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hydration free energy of a Model Lennard-Jones solute particle: microscopic Monte Carlo simulation studies, and interpretation based on mesoscopic models.
    Gruziel M; Rudnicki WR; Lesyng B
    J Chem Phys; 2008 Feb; 128(6):064503. PubMed ID: 18282052
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Toward a robust and general molecular simulation method for computing solid-liquid coexistence.
    Eike DM; Brennecke JF; Maginn EJ
    J Chem Phys; 2005 Jan; 122(1):14115. PubMed ID: 15638650
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Direct calculation of solid-liquid equilibria from density-of-states Monte Carlo simulations.
    Mastny EA; de Pablo JJ
    J Chem Phys; 2005 Mar; 122(12):124109. PubMed ID: 15836371
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular simulation of the crystallization of aluminum from the supercooled liquid.
    Desgranges C; Delhommelle J
    J Chem Phys; 2007 Oct; 127(14):144509. PubMed ID: 17935411
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multicanonical schemes for mapping out free-energy landscapes of single-component and multicomponent systems.
    Gospodinov ID; Escobedo FA
    J Chem Phys; 2005 Apr; 122(16):164103. PubMed ID: 15945668
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate estimation of the density of states from Monte Carlo transition probability data.
    Fenwick MK
    J Chem Phys; 2006 Oct; 125(14):144905. PubMed ID: 17042648
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Can purely repulsive soft potentials predict micelle formation correctly?
    Pool R; Bolhuis PG
    Phys Chem Chem Phys; 2006 Feb; 8(8):941-8. PubMed ID: 16482336
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crystal nucleation in binary hard sphere mixtures: a Monte Carlo simulation study.
    Punnathanam S; Monson PA
    J Chem Phys; 2006 Jul; 125(2):24508. PubMed ID: 16848593
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Phase equilibrium of colloidal suspensions with particle size dispersity: a Monte Carlo study.
    Yiannourakou M; Economou IG; Bitsanis IA
    J Chem Phys; 2009 May; 130(19):194902. PubMed ID: 19466861
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Surface phase transitions in one-dimensional channels arranged in a triangular cross-sectional structure: theory and Monte Carlo simulations.
    Pasinetti PM; Romá F; Riccardo JL; Ramirez-Pastor AJ
    J Chem Phys; 2006 Dec; 125(21):214705. PubMed ID: 17166038
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermal behavior of disordered phase of caffeine molecular crystal: insights from Monte Carlo simulation studies.
    Murugan NA; Sayeed A
    J Chem Phys; 2009 May; 130(20):204514. PubMed ID: 19485464
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure, dynamic properties, and phase transitions of tethered membranes: a Monte Carlo simulation study.
    Popova H; Milchev A
    Ann N Y Acad Sci; 2009 Apr; 1161():397-406. PubMed ID: 19426333
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure, dynamics, and phase transitions of tethered membranes: a Monte Carlo simulation study.
    Popova H; Milchev A
    J Chem Phys; 2007 Nov; 127(19):194903. PubMed ID: 18035904
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Accelerating simulation of metastable decay.
    Kusaka I
    J Chem Phys; 2009 Jul; 131(3):034112. PubMed ID: 19624186
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.