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 *

627 related articles for article (PubMed ID: 19426333)

  • 1. 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]  

  • 2. 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]  

  • 3. Adsorption of self-avoiding tethered membranes: A Monte Carlo simulation study.
    Popova H; Milchev A
    J Chem Phys; 2008 Dec; 129(21):215103. PubMed ID: 19063583
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP; Paul W; Binder K
    J Chem Phys; 2009 Sep; 131(11):114907. PubMed ID: 19778149
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME; Prud'homme RK; Panagiotopoulos AZ
    J Chem Phys; 2008 Apr; 128(16):164906. PubMed ID: 18447499
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model.
    Milchev A; Binder K; Bhattacharya A
    J Chem Phys; 2004 Sep; 121(12):6042-51. PubMed ID: 15367033
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anomalous diffusion of a tethered membrane: a Monte Carlo investigation.
    Popova H; Milchev A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Apr; 77(4 Pt 1):041906. PubMed ID: 18517655
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Polymer translocation through a nanopore: a two-dimensional Monte Carlo study.
    Luo K; Ala-Nissila T; Ying SC
    J Chem Phys; 2006 Jan; 124(3):034714. PubMed ID: 16438607
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Studies on the behavior of nanoconfined homopolymers with cyclic chain architecture.
    Maury-Evertsz JR; López GE
    J Chem Phys; 2005 Aug; 123(5):054903. PubMed ID: 16108689
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The critical adsorption point of self-avoiding walks: a finite-size scaling approach.
    Luo MB
    J Chem Phys; 2008 Jan; 128(4):044912. PubMed ID: 18248005
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK; Errington JR
    J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Simulation of symmetric tricritical behavior in electrolytes.
    Ren R; O'Keeffe CJ; Orkoulas G
    J Chem Phys; 2006 Sep; 125(12):124504. PubMed ID: 17014188
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mode excitation Monte Carlo simulations of mesoscopically large membranes.
    Farago O
    J Chem Phys; 2008 May; 128(18):184105. PubMed ID: 18532797
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of branching and confinement on star-branched polymeric systems.
    Maury-Evertsz JR; Estévez LA; López GE
    J Chem Phys; 2004 Nov; 121(17):8652-7. PubMed ID: 15511193
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes.
    Revalee JD; Laradji M; Sunil Kumar PB
    J Chem Phys; 2008 Jan; 128(3):035102. PubMed ID: 18205524
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparing the density of states of binary Lennard-Jones glasses in bulk and film.
    Ghosh J; Faller R
    J Chem Phys; 2008 Mar; 128(12):124509. PubMed ID: 18376945
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Langmuir monolayers with internal dipoles: Understanding phase behavior using Monte Carlo simulations.
    George CB; Ratner MA; Szleifer I
    J Chem Phys; 2010 Jan; 132(1):014703. PubMed ID: 20078176
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A coarse-grained model and associated lattice Monte Carlo simulation of the coil-helix transition of a homopolypeptide.
    Chen Y; Zhang Q; Ding J
    J Chem Phys; 2004 Feb; 120(7):3467-74. PubMed ID: 15268504
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 32.