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 *

194 related articles for article (PubMed ID: 26493928)

  • 1. Erratum: "Accurate transport properties for H-CO and H-CO2" [J. Chem. Phys. 143, 054303 (2015)].
    Dagdigian PJ
    J Chem Phys; 2015 Oct; 143(15):159902. PubMed ID: 26493928
    [No Abstract]   [Full Text] [Related]  

  • 2. Accurate transport properties for H-CO and H-CO2.
    Dagdigian PJ
    J Chem Phys; 2015 Aug; 143(5):054303. PubMed ID: 26254649
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Complexes of type C6H7(+)·L (L = N2 and CO2) studied by explicitly correlated coupled cluster theory.
    Botschwina P; Oswald R
    J Chem Phys; 2012 May; 136(20):204301. PubMed ID: 22667554
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Erratum: "Double-walled carbon nanotube array for CO2 and SO2 adsorption" [J. Chem. Phys. 143, 124701 (2015)].
    Rahimi M; Babu DJ; Singh JK; Yang YB; Schneider JJ; Müller-Plathe F
    J Chem Phys; 2015 Oct; 143(16):169901. PubMed ID: 26520559
    [No Abstract]   [Full Text] [Related]  

  • 6. Erratum: "Intermolecular potential energy surface and second virial coefficients for the water-CO
    Wheatley RJ; Harvey AH
    J Chem Phys; 2016 Nov; 145(18):189901. PubMed ID: 27846683
    [No Abstract]   [Full Text] [Related]  

  • 7. Symmetrical windowing for quantum states in quasi-classical trajectory simulations: application to electron transfer.
    Cotton SJ; Igumenshchev K; Miller WH
    J Chem Phys; 2014 Aug; 141(8):084104. PubMed ID: 25173002
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental study of the rate of OH + HO2 --> H2O + O2 at high temperatures using the reverse reaction.
    Hong Z; Vasu SS; Davidson DF; Hanson RK
    J Phys Chem A; 2010 May; 114(17):5520-5. PubMed ID: 20392098
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Erratum: "Ultrafast vibrational spectroscopy (2D-IR) of CO
    Brinzer T; Berquist EJ; Ren Z; Dutta S; Johnson CA; Krisher CS; Lambrecht DS; Garrett-Roe S
    J Chem Phys; 2017 Jul; 147(4):049901. PubMed ID: 28764336
    [No Abstract]   [Full Text] [Related]  

  • 11. Testing recent charge-on-spring type polarizable water models. I. Melting temperature and ice properties.
    Kiss PT; Bertsyk P; Baranyai A
    J Chem Phys; 2012 Nov; 137(19):194102. PubMed ID: 23181289
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Erratum: "Distinct chemical fixation of CO
    Yang D; Song Y; Yang F; Sun Y; Li S; Liu X; Zhu Y; Yang Y
    J Chem Phys; 2021 Sep; 155(9):099901. PubMed ID: 34496592
    [No Abstract]   [Full Text] [Related]  

  • 13. Infrared spectroscopy and modeling of co-crystalline CO2·C2H2 aerosol particles. I. The formation and decomposition of co-crystalline CO2·C2H2 aerosol particles.
    Preston TC; Wang CC; Signorell R
    J Chem Phys; 2012 Mar; 136(9):094509. PubMed ID: 22401454
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamics of H+ + CO at E(Lab) = 30 eV.
    Stopera C; Maiti B; Grimes TV; McLaurin PM; Morales JA
    J Chem Phys; 2012 Feb; 136(5):054304. PubMed ID: 22320739
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Erratum: "Linear and second-order nonlinear optical properties of ionic organic crystals" [J. Chem. Phys. 141, 104109 (2014)].
    Seidler T; Stadnicka K; Champagne B
    J Chem Phys; 2015 Jun; 142(23):239901. PubMed ID: 26093581
    [No Abstract]   [Full Text] [Related]  

  • 16. Erratum: "Influence of grain size on optical properties of Sr2CeO4 nanocrystals" [J. Chem. Phys. 142, 184701 (2015)].
    Stefanski M; Marciniak L; Hreniak D; Strek W
    J Chem Phys; 2016 Mar; 144(10):109901. PubMed ID: 26979709
    [No Abstract]   [Full Text] [Related]  

  • 17. Erratum: "Sub-terahertz spectroscopy reveals that proteins influence the properties of water at greater distances than previously detected" [J. Chem. Phys. 142, 055101 (2015)].
    Sushko O; Dubrovka R; Donnan RS
    J Chem Phys; 2015 Feb; 142(7):079901. PubMed ID: 25702032
    [No Abstract]   [Full Text] [Related]  

  • 18. Erratum: "Dissociative adsorption of H2O on LiCoO2 (00l) surfaces: Co reduction induced by electron transfer from intrinsic defects" [J. Chem. Phys. 144, 184706 (2016)].
    Cherkashinin G; Jaegermann W
    J Chem Phys; 2016 Jun; 144(21):219901. PubMed ID: 27276972
    [No Abstract]   [Full Text] [Related]  

  • 19. Multielectron coincidence spectroscopy for core-valence doubly ionized states of CO.
    Hikosaka Y; Kaneyasu T; Shigemasa E; Lablanquie P; Penent F; Ito K
    J Chem Phys; 2007 Jul; 127(4):044305. PubMed ID: 17672688
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Erratum: "Determination of accurate, mean bond lengths from radial distribution functions" [J. Chem. Phys. 146, 024506 (2017)].
    Sukhomlinov SV; Müser MH
    J Chem Phys; 2020 Jan; 152(4):049902. PubMed ID: 32007040
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 10.