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 *

76 related articles for article (PubMed ID: 25796235)

  • 21. Monte Carlo simulation of Li+ motion in polyethylene based on polarization energy calculations and informed by data compression analysis.
    Scarle S; Sterzel M; Eilmes A; Munn RW
    J Chem Phys; 2005 Oct; 123(15):154909. PubMed ID: 16252974
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Generalizing the self-healing diffusion Monte Carlo approach to finite temperature: a path for the optimization of low-energy many-body bases.
    Reboredo FA; Kim J
    J Chem Phys; 2014 Feb; 140(7):074103. PubMed ID: 24559334
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Efficient estimation of decay parameters in acoustically coupled-spaces using slice sampling.
    Jasa T; Xiang N
    J Acoust Soc Am; 2009 Sep; 126(3):1269-79. PubMed ID: 19739741
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Continuum variational and diffusion quantum Monte Carlo calculations.
    Needs RJ; Towler MD; Drummond ND; López Ríos P
    J Phys Condens Matter; 2010 Jan; 22(2):023201. PubMed ID: 21386247
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Perturbed-chain equation of state for the solid phase.
    Cochran TW; Chiew YC
    J Chem Phys; 2006 Jun; 124(22):224901. PubMed ID: 16784308
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Monte Carlo estimation of total variation distance of Markov chains on large spaces, with application to phylogenetics.
    Herbei R; Kubatko L
    Stat Appl Genet Mol Biol; 2013 Mar; 12(1):39-48. PubMed ID: 23459470
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electronically excited rubidium atom in helium clusters and films. II. Second excited state and absorption spectrum.
    Leino M; Viel A; Zillich RE
    J Chem Phys; 2011 Jan; 134(2):024316. PubMed ID: 21241108
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ar(n)HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12.
    Jiang H; Xu M; Hutson JM; Bacić Z
    J Chem Phys; 2005 Aug; 123(5):054305. PubMed ID: 16108637
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Competitive interaction between two different spherical sinks.
    McDonald N; Strieder W
    J Chem Phys; 2004 Oct; 121(16):7966-72. PubMed ID: 15485259
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum Monte Carlo calculations of the potential energy curve of the helium dimer.
    Springall R; Per MC; Russo SP; Snook IK
    J Chem Phys; 2008 Mar; 128(11):114308. PubMed ID: 18361572
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Efficient implementation of the Hellmann-Feynman theorem in a diffusion Monte Carlo calculation.
    Vitiello SA
    J Chem Phys; 2011 Feb; 134(5):054102. PubMed ID: 21303087
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A simple protocol for the probability weights of the simulated tempering algorithm: applications to first-order phase transitions.
    Fiore CE; da Luz MG
    J Chem Phys; 2010 Dec; 133(24):244102. PubMed ID: 21197971
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Excitations in photoactive molecules from quantum Monte Carlo.
    Schautz F; Buda F; Filippi C
    J Chem Phys; 2004 Sep; 121(12):5836-44. PubMed ID: 15367010
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Monte Carlo and theoretical calculations of the first four perturbation coefficients in the high temperature series expansion of the free energy for discrete and core-softened potential models.
    Zhou S; Solana JR
    J Chem Phys; 2013 Jun; 138(24):244115. PubMed ID: 23822235
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Calculations of potential energy surfaces using Monte Carlo configuration interaction.
    Coe JP; Taylor DJ; Paterson MJ
    J Chem Phys; 2012 Nov; 137(19):194111. PubMed ID: 23181298
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Partial averaging and the centroid virial estimator for stereographic projection path-integral simulations in curved spaces.
    Avilés MW; Curotto E
    J Chem Phys; 2005 Apr; 122(16):164109. PubMed ID: 15945674
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Efficiency considerations in the construction of interpolated potential energy surfaces for the calculation of quantum observables by diffusion Monte Carlo.
    Crittenden DL; Thompson KC; Chebib M; Jordan MJ
    J Chem Phys; 2004 Nov; 121(20):9844-54. PubMed ID: 15549857
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Photon diffusion in a homogeneous medium bounded externally or internally by an infinitely long circular cylindrical applicator. II. Quantitative examinations of the steady-state theory.
    Zhang A; Xu G; Daluwatte C; Yao G; Bunting CF; Pogue BW; Piao D
    J Opt Soc Am A Opt Image Sci Vis; 2011 Feb; 28(2):66-75. PubMed ID: 21293512
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Spatial modeling of dimerization reaction dynamics in the plasma membrane: Monte Carlo vs. continuum differential equations.
    Mayawala K; Vlachos DG; Edwards JS
    Biophys Chem; 2006 Jun; 121(3):194-208. PubMed ID: 16504372
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ; Jackson G; Blas FJ; de Miguel E
    J Chem Phys; 2005 Oct; 123(13):134703. PubMed ID: 16223322
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 4.