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 *

122 related articles for article (PubMed ID: 35833802)

  • 21. Reply to the 'comment on "impact of water on the BrO + HO
    Tsona NT; Tang S; Du L
    Phys Chem Chem Phys; 2021 Mar; 23(10):6316-6318. PubMed ID: 33735340
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Comment on "Molecular structure and dynamics of off-center Cu(2+) ions and strongly coupled Cu(2+)-Cu(2+) pairs in BaF(2) crystals: Electron paramagnetic resonance and electron spin relaxation studies" [J. Chem. Phys. 127, 124705 (2007)].
    García-Fernández P; Aramburu JA; Moreno M; Barriuso MT
    J Chem Phys; 2008 Nov; 129(18):187101. PubMed ID: 19045435
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Comment on "NMR spectroscopic studies of cellobiose solvation in EmimAc aimed to understand the dissolution mechanism of cellulose in ionic liquids" by J. Zhang, H. Zhang, J. Wu, J. Zhang, J. He and J. Xiang, Phys. Chem. Chem. Phys., 2010, 12, 1941.
    Remsing RC; Petrik ID; Liu Z; Moyna G
    Phys Chem Chem Phys; 2010 Nov; 12(44):14827-8; discussion 14829-30. PubMed ID: 20959901
    [No Abstract]   [Full Text] [Related]  

  • 24. Correction: Comment on "Negative effective Li transference numbers in Li salt/ionic liquid mixtures: does Li drift in the "Wrong" direction?" by M. Gouverneur, F. Schmidt and M. Schönhoff, Phys. Chem. Chem. Phys., 2018, 20, 7470.
    Harris KR
    Phys Chem Chem Phys; 2019 Jan; 21(2):929. PubMed ID: 30540311
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Comment on 'Structural characterization, reactivity and vibrational properties of silver clusters: a new global minimum for Ag
    Nhat PV; Si NT; Duong LV; Nguyen MT
    Phys Chem Chem Phys; 2021 Jun; 23(22):12900-12903. PubMed ID: 34042917
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Equations of the state of hard sphere fluids based on recent accurate virial coefficients B
    Tian J; Jiang H; Mulero A
    Phys Chem Chem Phys; 2019 Jun; 21(24):13070-13077. PubMed ID: 31168560
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Comment on "Impact of water on the BrO + HO
    Chow R; Mok DKW; Lee EPF; Dyke JM
    Phys Chem Chem Phys; 2021 Mar; 23(10):6309-6315. PubMed ID: 33735337
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Reply to the 'Comment on "Theoretical investigations on hydrogen peroxide decomposition in aquo"' by W. H. Koppenol,
    Tsuneda T; Taketsugu T
    Phys Chem Chem Phys; 2021 Nov; 23(45):26006-26008. PubMed ID: 34766606
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Comment on "Pressure enhancement in carbon nanopores: a major confinement effect" by Y. Long, J. C. Palmer, B. Coasne, M. Sliwinska-Bartkowiak and K. E. Gubbins, Phys. Chem. Chem. Phys., 2011, 13, 17163.
    van Dijk D
    Phys Chem Chem Phys; 2020 May; 22(17):9824-9825. PubMed ID: 32338273
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theory of the phonon Hall effect in paramagnetic dielectrics.
    Sheng L; Sheng DN; Ting CS
    Phys Rev Lett; 2006 Apr; 96(15):155901. PubMed ID: 16712169
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Comment on "Legendre-transform functionals for spin-density-functional theory" [J. Chem. Phys. 124, 224108 (2006)].
    Holas A; Balawender R
    J Chem Phys; 2006 Dec; 125(24):247101. PubMed ID: 17199371
    [No Abstract]   [Full Text] [Related]  

  • 32. Comment on "Revisiting the definition of local hardness and hardness kernel" by C. A. Polanco-Ramirez, M. Franco-Pérez, J. Carmona-Espíndola, J. L. Gázquez and P. W. Ayers, Phys. Chem. Chem. Phys., 2017, 19, 12355.
    Guégan F; Lamine W; Chermette H; Morell C
    Phys Chem Chem Phys; 2018 Mar; 20(13):9006-9010. PubMed ID: 29542751
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Comment on "Magnetostructural correlations in isolated trinuclear iron(iii) oxo acetate complexes" by J. Lang, J. M. Hewer, J. Meyer, J. Schuchmann, C. van Wüllen and G. Niedner-Schatteburg, Phys. Chem. Chem. Phys., 2018, 20, 16673.
    Antkowiak M; Kamieniarz G; Florek W
    Phys Chem Chem Phys; 2018 Dec; 21(1):504. PubMed ID: 30507992
    [No Abstract]   [Full Text] [Related]  

  • 34. A molecular theory of cartilage viscoelasticity.
    Kovach IS
    Biophys Chem; 1996 Mar; 59(1-2):61-73. PubMed ID: 8867327
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Comment on "The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water" [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138, 214504 (2013)].
    Palmer JC; Haji-Akbari A; Singh RS; Martelli F; Car R; Panagiotopoulos AZ; Debenedetti PG
    J Chem Phys; 2018 Apr; 148(13):137101. PubMed ID: 29626877
    [No Abstract]   [Full Text] [Related]  

  • 36. Dynamics of the phosphate group in phospholipid bilayers. A 31P angular dependent nuclear spin relaxation time study.
    Milburn MP; Jeffrey KR
    Biophys J; 1989 Sep; 56(3):543-9. PubMed ID: 2790137
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Spin-state dependence of the structural and vibrational properties of solvated iron(ii) polypyridyl complexes from AIMD simulations: II. aqueous [Fe(tpy)
    Lawson Daku LM
    Phys Chem Chem Phys; 2019 Jan; 21(2):650-661. PubMed ID: 30540309
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Reply to the 'Comment on "Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3"' by J. Even et al., Phys. Chem. Chem. Phys., 2014, 10.1039/C3CP55006K.
    Wang Y; Zhao H
    Phys Chem Chem Phys; 2014 May; 16(18):8699-700. PubMed ID: 24675821
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Comment on "MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries" [J. Chem. Phys. 123, 144103 (2005)].
    Bródka A
    J Chem Phys; 2006 Sep; 125(10):107103. PubMed ID: 16999555
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Comment on "Comment on 'Constant temperature molecular dynamics simulations by means of a stochastic collision model. II. The harmonic oscillator' [J. Chem. Phys. 104, 3732 (1996)]" [J. Chem. Phys. 106, 1646 (1997)].
    Kast SM
    J Chem Phys; 2004 Mar; 120(10):4991-2. PubMed ID: 15267362
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.