BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

247 related articles for article (PubMed ID: 18376903)

  • 1. Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithms.
    Malasics A; Gillespie D; Boda D
    J Chem Phys; 2008 Mar; 128(12):124102. PubMed ID: 18376903
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An efficient iterative grand canonical Monte Carlo algorithm to determine individual ionic chemical potentials in electrolytes.
    Malasics A; Boda D
    J Chem Phys; 2010 Jun; 132(24):244103. PubMed ID: 20590177
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spatial updating grand canonical Monte Carlo algorithms for fluid simulation: generalization to continuous potentials and parallel implementation.
    O'Keeffe CJ; Ren R; Orkoulas G
    J Chem Phys; 2007 Nov; 127(19):194103. PubMed ID: 18035875
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spatial updating in the great grand canonical ensemble.
    Orkoulas G; Noon DP
    J Chem Phys; 2009 Oct; 131(16):161106. PubMed ID: 19894918
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H; Galindo A; Sanz E; Vega C
    J Phys Chem B; 2007 Aug; 111(30):8993-9000. PubMed ID: 17595128
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations.
    Okamoto Y
    J Mol Graph Model; 2004 May; 22(5):425-39. PubMed ID: 15099838
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulations of salt solutions: exploring the validity of primitive models.
    Abbas Z; Ahlberg E; Nordholm S
    J Phys Chem B; 2009 Apr; 113(17):5905-16. PubMed ID: 19341250
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Acceleration of Monte Carlo simulations through spatial updating in the grand canonical ensemble.
    Orkoulas G
    J Chem Phys; 2007 Aug; 127(8):084106. PubMed ID: 17764228
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory.
    Goel T; Patra CN; Ghosh SK; Mukherjee T
    J Chem Phys; 2010 May; 132(19):194706. PubMed ID: 20499983
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular solvent model of spherical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
    Patra CN
    J Phys Chem B; 2009 Oct; 113(42):13980-7. PubMed ID: 19778069
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Fluid bridges confined between chemically nanopatterned solid substrates.
    Schoen M
    Phys Chem Chem Phys; 2008 Jan; 10(2):223-56. PubMed ID: 18213411
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
    Zhao H; dos Ramos MC; McCabe C
    J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Sodium chloride in supercritical water as a function of density: potentials of mean force and an equation for the dissociation constant from 723 to 1073 K and from 0 to 0.9 g/cm(3).
    Liu W; Wood RH; Doren DJ
    J Phys Chem B; 2008 Jun; 112(24):7289-97. PubMed ID: 18491938
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl.
    Moučka F; Lísal M; Škvor J; Jirsák J; Nezbeda I; Smith WR
    J Phys Chem B; 2011 Jun; 115(24):7849-61. PubMed ID: 21627127
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Thermodynamics and partitioning of homopolymers into a slit-A grand canonical Monte Carlo simulation study.
    Jiang W; Wang Y
    J Chem Phys; 2004 Aug; 121(8):3905-13. PubMed ID: 15303959
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulation in the grand canonical ensemble.
    Eslami H; Müller-Plathe F
    J Comput Chem; 2007 Jul; 28(10):1763-73. PubMed ID: 17342717
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The free energy of the metastable supersaturated vapor via restricted ensemble simulations.
    Nie C; Geng J; Marlow WH
    J Chem Phys; 2007 Oct; 127(15):154505. PubMed ID: 17949171
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monte Carlo method for computing density of states and quench probability of potential energy and enthalpy landscapes.
    Mauro JC; Loucks RJ; Balakrishnan J; Raghavan S
    J Chem Phys; 2007 May; 126(19):194103. PubMed ID: 17523794
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.