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 *

357 related articles for article (PubMed ID: 25083637)

  • 61. Ab-initio coupled-cluster study of 16O.
    Włoch M; Dean DJ; Gour JR; Hjorth-Jensen M; Kowalski K; Papenbrock T; Piecuch P
    Phys Rev Lett; 2005 Jun; 94(21):212501. PubMed ID: 16090314
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Photoabsorption on 4He with a realistic nuclear force.
    Gazit D; Bacca S; Barnea N; Leidemann W; Orlandini G
    Phys Rev Lett; 2006 Mar; 96(11):112301. PubMed ID: 16605812
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Electromagnetic transition from the 4+ to 2+ resonance in 8Be measured via the radiative capture in 4He + 4He.
    Datar VM; Chakrabarty DR; Kumar S; Nanal V; Pastore S; Wiringa RB; Behera SP; Chatterjee A; Jenkins D; Lister CJ; Mirgule ET; Mitra A; Pillay RG; Ramachandran K; Roberts OJ; Rout PC; Shrivastava A; Sugathan P
    Phys Rev Lett; 2013 Aug; 111(6):062502. PubMed ID: 23971569
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results.
    Seong J; Rohrbacher A; Li ZR; Janda KC; Tao FM; Spiegelman F; Halberstadt N
    J Chem Phys; 2004 Apr; 120(16):7456-63. PubMed ID: 15267656
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Shell model description of the 14C dating beta decay with Brown-Rho-scaled NN interactions.
    Holt JW; Brown GE; Kuo TT; Holt JD; Machleidt R
    Phys Rev Lett; 2008 Feb; 100(6):062501. PubMed ID: 18352465
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Microscopic calculation of the 3He(α,γ)7Be and 3H(α,γ)7Li capture cross sections using realistic interactions.
    Neff T
    Phys Rev Lett; 2011 Jan; 106(4):042502. PubMed ID: 21405326
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Collisional excitation of CH(X²Π) by He: new ab initio potential energy surfaces and scattering calculations.
    Marinakis S; Dean IL; Kłos J; Lique F
    Phys Chem Chem Phys; 2015 Sep; 17(33):21583-93. PubMed ID: 26220835
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations.
    Skomorowski W; Pawłowski F; Koch CP; Moszynski R
    J Chem Phys; 2012 May; 136(19):194306. PubMed ID: 22612094
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Knockout reactions from p-shell nuclei: tests of ab initio structure models.
    Grinyer GF; Bazin D; Gade A; Tostevin JA; Adrich P; Bowen MD; Brown BA; Campbell CM; Cook JM; Glasmacher T; McDaniel S; Navrátil P; Obertelli A; Quaglioni S; Siwek K; Terry JR; Weisshaar D; Wiringa RB
    Phys Rev Lett; 2011 Apr; 106(16):162502. PubMed ID: 21599362
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Photodetachment spectrum of OHF-: three-dimensional study of the heavy-light-heavy resonances.
    González-Sánchez L; Gómez-Carrasco S; Aguado A; Paniagua M; Hernández ML; Alvariño JM; Roncero O
    J Chem Phys; 2004 Jul; 121(1):309-20. PubMed ID: 15260549
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Hyperspherical coupled channel calculations of energy and structure of (4)He-(4)He-Li(+) and its isotopic combinations.
    Liu MM; Wu MS; Han HL; Shi TY
    J Chem Phys; 2016 Jul; 145(3):034304. PubMed ID: 27448884
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Elastic Antiproton-Nucleus Scattering from Chiral Forces.
    Vorabbi M; Gennari M; Finelli P; Giusti C; Navrátil P
    Phys Rev Lett; 2020 Apr; 124(16):162501. PubMed ID: 32383947
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Ab initio Calculations of Charge Symmetry Breaking in the A=4 Hypernuclei.
    Gazda D; Gal A
    Phys Rev Lett; 2016 Mar; 116(12):122501. PubMed ID: 27058073
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Nucleus ^{26}O: A Barely Unbound System beyond the Drip Line.
    Kondo Y; Nakamura T; Tanaka R; Minakata R; Ogoshi S; Orr NA; Achouri NL; Aumann T; Baba H; Delaunay F; Doornenbal P; Fukuda N; Gibelin J; Hwang JW; Inabe N; Isobe T; Kameda D; Kanno D; Kim S; Kobayashi N; Kobayashi T; Kubo T; Leblond S; Lee J; Marqués FM; Motobayashi T; Murai D; Murakami T; Muto K; Nakashima T; Nakatsuka N; Navin A; Nishi S; Otsu H; Sato H; Satou Y; Shimizu Y; Suzuki H; Takahashi K; Takeda H; Takeuchi S; Togano Y; Tuff AG; Vandebrouck M; Yoneda K
    Phys Rev Lett; 2016 Mar; 116(10):102503. PubMed ID: 27015476
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations.
    Zhou Y; Xie D
    J Chem Phys; 2004 May; 120(18):8575-81. PubMed ID: 15267784
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Ab Initio Calculation of the Contact Operator Contribution in the Standard Mechanism for Neutrinoless Double Beta Decay.
    Wirth R; Yao JM; Hergert H
    Phys Rev Lett; 2021 Dec; 127(24):242502. PubMed ID: 34951798
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Ab initio Calculations of the Isotopic Dependence of Nuclear Clustering.
    Elhatisari S; Epelbaum E; Krebs H; Lähde TA; Lee D; Li N; Lu BN; Meißner UG; Rupak G
    Phys Rev Lett; 2017 Dec; 119(22):222505. PubMed ID: 29286765
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Quantum Monte Carlo calculations of neutron matter with nonlocal chiral interactions.
    Roggero A; Mukherjee A; Pederiva F
    Phys Rev Lett; 2014 Jun; 112(22):221103. PubMed ID: 24949752
    [TBL] [Abstract][Full Text] [Related]  

  • 79. First principles description of the giant dipole resonance in 16O.
    Bacca S; Barnea N; Hagen G; Orlandini G; Papenbrock T
    Phys Rev Lett; 2013 Sep; 111(12):122502. PubMed ID: 24093253
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Properties of 12C in the Ab initio nuclear shell model.
    Navrátil P; Vary JP; Barrett BR
    Phys Rev Lett; 2000 Jun; 84(25):5728-31. PubMed ID: 10991040
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.