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 *

120 related articles for article (PubMed ID: 16321080)

  • 41. Exciton analysis in 2D electronic spectroscopy.
    Cho M; Vaswani HM; Brixner T; Stenger J; Fleming GR
    J Phys Chem B; 2005 Jun; 109(21):10542-56. PubMed ID: 16852278
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Molecular fractionation with conjugated caps density matrix with pairwise interaction correction for protein energy calculation.
    Chen XH; Zhang JZ
    J Chem Phys; 2006 Jul; 125(4):44903. PubMed ID: 16942188
    [TBL] [Abstract][Full Text] [Related]  

  • 43. High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+.
    Pavanello M; Adamowicz L
    J Chem Phys; 2009 Jan; 130(3):034104. PubMed ID: 19173507
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Energy difference space random walk to achieve fast free energy calculations.
    Min D; Yang W
    J Chem Phys; 2008 May; 128(19):191102. PubMed ID: 18500847
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Interatomic potential-based semiclassical theory for Lennard-Jones fluids.
    Raghunathan AV; Park JH; Aluru NR
    J Chem Phys; 2007 Nov; 127(17):174701. PubMed ID: 17994836
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Noise-induced enantioselection in chiral autocatalysis.
    Cruz JM; Parmananda P; Buhse T
    J Phys Chem A; 2008 Feb; 112(8):1673-6. PubMed ID: 18247587
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Liquid water simulation: a critical examination of cutoff length.
    Yonetani Y
    J Chem Phys; 2006 May; 124(20):204501. PubMed ID: 16774347
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Accurate measurement of longitudinal cross-relaxation rates in nuclear magnetic resonance.
    Pelupessy P; Ferrage F; Bodenhausen G
    J Chem Phys; 2007 Apr; 126(13):134508. PubMed ID: 17430048
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Master equation approach to folding kinetics of lattice polymers based on conformation networks.
    Luo YP; Huang MC; Wu JW; Liaw TM; Lin SC
    J Chem Phys; 2007 Apr; 126(13):134907. PubMed ID: 17430067
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Complex chemical kinetics in single enzyme molecules: Kramers's model with fractional Gaussian noise.
    Chaudhury S; Cherayil BJ
    J Chem Phys; 2006 Jul; 125(2):24904. PubMed ID: 16848608
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Ionic transport in porous media for high zeta potentials.
    Gupta AK; Coelho D; Adler PM
    J Colloid Interface Sci; 2007 Oct; 314(2):733-47. PubMed ID: 17658544
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Monomer adsorption on terraces and nanotubes.
    Phares AJ; Grumbine DW; Wunderlich FJ
    Langmuir; 2007 Jan; 23(2):558-73. PubMed ID: 17209607
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Transport of single molecules along the periodic parallel lattices with coupling.
    Stukalin EB; Kolomeisky AB
    J Chem Phys; 2006 May; 124(20):204901. PubMed ID: 16774378
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Distance of closest approach of two arbitrary hard ellipses in two dimensions.
    Zheng X; Palffy-Muhoray P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jun; 75(6 Pt 1):061709. PubMed ID: 17677285
    [TBL] [Abstract][Full Text] [Related]  

  • 56. New approach to the calculation of the refractive index of liquid and solid xenon.
    Hitachi A; Chepel V; Lopes MI; Solovov VN
    J Chem Phys; 2005 Dec; 123(23):234508. PubMed ID: 16392932
    [TBL] [Abstract][Full Text] [Related]  

  • 57. 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]  

  • 58. Ab initio ground and excited state potential energy surfaces for NO-Kr complex and dynamics of Kr solids with NO impurity.
    Castro-Palacios JC; Rubayo-Soneira J; Ishii K; Yamashita K
    J Chem Phys; 2007 Apr; 126(13):134315. PubMed ID: 17430040
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Birefringence and dielectric relaxation decay transients and anisotropic rotational diffusion of macromolecules in a strong external electric field.
    Kalmykov YP
    Colloids Surf B Biointerfaces; 2007 Apr; 56(1-2):35-43. PubMed ID: 17097863
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Extended DLVO theory: electrostatic and non-electrostatic forces in oxide suspensions.
    Boström M; Deniz V; Franks GV; Ninham BW
    Adv Colloid Interface Sci; 2006 Nov; 123-126():5-15. PubMed ID: 16806030
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.