BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

629 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.