BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

136 related articles for article (PubMed ID: 26626850)

  • 1. Automatic Control of Solvent Density in Grand Canonical Ensemble Monte Carlo Simulations.
    Speidel JA; Banfelder JR; Mezei M
    J Chem Theory Comput; 2006 Sep; 2(5):1429-34. PubMed ID: 26626850
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction system.
    Hansen N; Jakobtorweihen S; Keil FJ
    J Chem Phys; 2005 Apr; 122(16):164705. PubMed ID: 15945697
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Finite-size effects in canonical and grand-canonical quantum Monte Carlo simulations for fermions.
    Wang Z; Assaad FF; Parisen Toldin F
    Phys Rev E; 2017 Oct; 96(4-1):042131. PubMed ID: 29347588
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Enabling grand-canonical Monte Carlo: extending the flexibility of GROMACS through the GromPy python interface module.
    Pool R; Heringa J; Hoefling M; Schulz R; Smith JC; Feenstra KA
    J Comput Chem; 2012 May; 33(12):1207-14. PubMed ID: 22370965
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Grand Canonical Monte Carlo Simulations Guided by an Analytic Equation of State-Transferable Anisotropic Mie Potentials for Ethers.
    Hemmen A; Panagiotopoulos AZ; Gross J
    J Phys Chem B; 2015 Jun; 119(23):7087-99. PubMed ID: 25961429
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase.
    Lísal M; Smith WR; Kolafa J
    J Phys Chem B; 2005 Jul; 109(26):12956-65. PubMed ID: 16852608
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods.
    Ustinov EA; Do DD
    Phys Chem Chem Phys; 2012 Aug; 14(31):11112-8. PubMed ID: 22767023
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular exchange Monte Carlo: A generalized method for identity exchanges in grand canonical Monte Carlo simulations.
    Soroush Barhaghi M; Torabi K; Nejahi Y; Schwiebert L; Potoff JJ
    J Chem Phys; 2018 Aug; 149(7):072318. PubMed ID: 30134670
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Finite temperature auxiliary field quantum Monte Carlo in the canonical ensemble.
    Shen T; Liu Y; Yu Y; Rubenstein BM
    J Chem Phys; 2020 Nov; 153(20):204108. PubMed ID: 33261485
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A simulation method for the calculation of chemical potentials in small, inhomogeneous, and dense systems.
    Neimark AV; Vishnyakov A
    J Chem Phys; 2005 Jun; 122(23):234108. PubMed ID: 16008431
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state.
    Castillo Sanchez JM; Danner T; Gross J
    J Chem Phys; 2013 Jun; 138(23):234106. PubMed ID: 23802950
    [TBL] [Abstract][Full Text] [Related]  

  • 13. New Monte Carlo simulation of adsorption of gases on surfaces and in pores: a concept of multibins.
    Fan C; Do DD; Nicholson D
    J Phys Chem B; 2011 Sep; 115(35):10509-17. PubMed ID: 21797285
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microscopic structure and thermodynamics of a core-softened model fluid: insights from grand canonical Monte Carlo simulations and integral equations theory.
    Pizio O; Dominguez H; Duda Y; Sokołowski S
    J Chem Phys; 2009 May; 130(17):174504. PubMed ID: 19425787
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Full canonical information from grand-potential density-functional theory.
    de Las Heras D; Schmidt M
    Phys Rev Lett; 2014 Dec; 113(23):238304. PubMed ID: 25526169
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spatially adaptive grand canonical ensemble Monte Carlo simulations.
    Chatterjee A; Katsoulakis MA; Vlachos DG
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Feb; 71(2 Pt 2):026702. PubMed ID: 15783451
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
    Goel T; Patra CN; Ghosh SK; Mukherjee T
    J Chem Phys; 2008 Oct; 129(15):154707. PubMed ID: 19045218
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Worm algorithm and diagrammatic Monte Carlo: a new approach to continuous-space path integral Monte Carlo simulations.
    Boninsegni M; Prokof'ev NV; Svistunov BV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Sep; 74(3 Pt 2):036701. PubMed ID: 17025780
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Steady-State Electrodiffusion from the Nernst-Planck Equation Coupled to Local Equilibrium Monte Carlo Simulations.
    Boda D; Gillespie D
    J Chem Theory Comput; 2012 Mar; 8(3):824-9. PubMed ID: 26593344
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Equation of state for macromolecules of variable flexibility in good solvents: a comparison of techniques for Monte Carlo simulations of lattice models.
    Ivanov VA; An EA; Spirin LA; Stukan MR; Müller M; Paul W; Binder K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Aug; 76(2 Pt 2):026702. PubMed ID: 17930169
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.