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 *

179 related articles for article (PubMed ID: 28571364)

  • 1. Erratum: "Gas phase hyper-Rayleigh scattering measurements" [J. Chem. Phys. 137, 044312 (2012)].
    Shelton DP
    J Chem Phys; 2017 May; 146(20):209903. PubMed ID: 28571364
    [No Abstract]   [Full Text] [Related]  

  • 2. Erratum: "Long-range orientation correlation in dipolar liquids probed by hyper-Rayleigh scattering" [J. Chem. Phys. 143, 134503 (2015)].
    Shelton DP
    J Chem Phys; 2017 May; 146(19):199901. PubMed ID: 28527444
    [No Abstract]   [Full Text] [Related]  

  • 3. Comment on "Water-water correlations in electrolyte solutions probed by hyper-Rayleigh scattering" [J. Chem. Phys. 147, 214505 (2017)].
    Chen Y; Okur HI; Dupertuis N; Dedic J; Wilkins DM; Ceriotti M; Roke S
    J Chem Phys; 2018 Oct; 149(16):167101. PubMed ID: 30384715
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Response to "Comment on 'Water-water correlations in electrolyte solutions probed by hyper-Rayleigh scattering'" [J. Chem. Phys. 149, 167101 (2018)].
    Shelton DP
    J Chem Phys; 2018 Oct; 149(16):167102. PubMed ID: 30384729
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gas phase hyper-Rayleigh scattering measurements.
    Shelton DP
    J Chem Phys; 2012 Jul; 137(4):044312. PubMed ID: 22852623
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Erratum: "HD (v = 1, j = 2, m) orientation controls HD-He rotationally inelastic scattering near 1 K" [J. Chem. Phys. 150, 174301 (2019)].
    Perreault WE; Mukherjee N; Zare RN
    J Chem Phys; 2020 May; 152(20):209901. PubMed ID: 32486689
    [No Abstract]   [Full Text] [Related]  

  • 7. Erratum: "The polymerization of actin: Structural changes from small-angle neutron scattering" [J. Chem. Phys. 123, 154904 (2005)].
    Norman AI; Ivkov R; Forbes JG; Greer SC
    J Chem Phys; 2016 Jun; 144(22):229902. PubMed ID: 27306026
    [No Abstract]   [Full Text] [Related]  

  • 8. Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)].
    Azuri A; Pollak E
    J Chem Phys; 2015 Nov; 143(17):179901. PubMed ID: 26547186
    [No Abstract]   [Full Text] [Related]  

  • 9. Erratum: "Polymer dynamics under cylindrical confinement featuring a locally repulsive surface: A quasielastic neutron scattering study" [J. Chem. Phys. 146, 203306 (2017)].
    Krutyeva M; Pasini S; Monkenbusch M; Allgaier J; Maiz J; Mijangos C; Hartmann-Azanza B; Steinhart M; Jalarvo N; Ivanova O; Holderer O; Radulescu A; Ohl M; Falus P; Unruh T; Richter D
    J Chem Phys; 2017 May; 146(20):209901. PubMed ID: 28571329
    [No Abstract]   [Full Text] [Related]  

  • 10. Erratum: "Nucleation in a Potts lattice gas model of crystallization from solution" [J. Chem. Phys. 131, 184101 (2009)].
    Duff N; Peters B
    J Chem Phys; 2010 Mar; 132(12):129901. PubMed ID: 20370153
    [No Abstract]   [Full Text] [Related]  

  • 11. Clusters of classical water models.
    Kiss PT; Baranyai A
    J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
    de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dispersion of anomalous azimuthal rotation and circular extinction contrast in dyed K(2)SO(4) crystals.
    Kaminsky W; Herreros-Cedrés J; Geday MA; Kahr B
    Chirality; 2004; 16 Suppl():S55-61. PubMed ID: 15239074
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Erratum: "Stochastic exciton-scattering theory of optical line shapes: Renormalized many-body contributions" [J. Chem. Phys. 157, 054103 (2022)].
    Li H; Shah SA; Bittner ER; Piryatinski A; Silva-Acuña C
    J Chem Phys; 2022 Dec; 157(21):219902. PubMed ID: 36511532
    [No Abstract]   [Full Text] [Related]  

  • 15. Erratum: "Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions" [J. Chem. Phys. 124, 161101 (2006)] and "Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions" [J. Chem. Phys. 124, 184701 (2006)].
    Tian P; Smith GD; Glaser M
    J Chem Phys; 2008 Apr; 128(15):159901. PubMed ID: 18433288
    [No Abstract]   [Full Text] [Related]  

  • 16. Erratum: "Measuring pressure in equilibrium and nonequilibrium lattice-gas models"[J. Chem. Phys. 153, 161101 (2020)].
    Sellitto M
    J Chem Phys; 2020 Nov; 153(19):199901. PubMed ID: 33218243
    [No Abstract]   [Full Text] [Related]  

  • 17. Comment on "Quasielastic neutron scattering of two-dimensional water in a vermiculite clay" [J. Chem. Phys. 113, 2873 (2000)] and "A neutron spin-echo study of confined water" [J. Chem. Phys. 115, 11299 (2001)].
    Mamontov E
    J Chem Phys; 2004 Nov; 121(18):9193-4; discussion 9195. PubMed ID: 15527392
    [No Abstract]   [Full Text] [Related]  

  • 18. Erratum: "Phase diagram of ammonium nitrate" [J. Chem. Phys. 139, 214503 (2013)].
    Dunuwille M; Yoo CS
    J Chem Phys; 2015 Mar; 142(10):109901. PubMed ID: 25770568
    [No Abstract]   [Full Text] [Related]  

  • 19. Erratum: "Phase diagram of Hertzian spheres" [J. Chem. Phys. 131, 044514 (2009)].
    Pàmies JC; Cacciuto A; Frenkel D
    J Chem Phys; 2009 Oct; 131(15):159903. PubMed ID: 19852533
    [No Abstract]   [Full Text] [Related]  

  • 20. Application of Heisenberg's S matrix program to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) → HD(v(f) = 3, j(f) = 0) + D reaction: piecewise S matrix elements using linear, quadratic, step-function, and top-hat parametrizations.
    Shan X; Connor JN
    J Phys Chem A; 2012 Nov; 116(46):11414-26. PubMed ID: 22876759
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.