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 *

288 related articles for article (PubMed ID: 23368054)

  • 21. Cluster virial expansion of the equation of state for hydrogen plasma with e-H(2) contributions.
    Omarbakiyeva YA; Reinholz H; Röpke G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Apr; 91(4):043103. PubMed ID: 25974598
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Variational theory of average-atom and superconfigurations in quantum plasmas.
    Blenski T; Cichocki B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May; 75(5 Pt 2):056402. PubMed ID: 17677177
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials.
    Lindoy LP; Kolmann SJ; D'Arcy JH; Crittenden DL; Jordan MJ
    J Chem Phys; 2015 Nov; 143(19):194302. PubMed ID: 26590532
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Search for anisotropy in the Debye-Waller factor of HCP solid (4)He.
    Barnes AL; Hinde RJ
    J Chem Phys; 2016 Feb; 144(8):084505. PubMed ID: 26931710
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Path integral Monte Carlo on a lattice: extended states.
    O'Callaghan M; Miller BN
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Apr; 89(4):042124. PubMed ID: 24827210
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Configuration path integral Monte Carlo approach to the static density response of the warm dense electron gas.
    Groth S; Dornheim T; Bonitz M
    J Chem Phys; 2017 Oct; 147(16):164108. PubMed ID: 29096453
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Liquid-solid transition in fully ionized hydrogen at ultra-high pressures.
    Liberatore E; Pierleoni C; Ceperley DM
    J Chem Phys; 2011 May; 134(18):184505. PubMed ID: 21568519
    [TBL] [Abstract][Full Text] [Related]  

  • 28. All-electron path integral Monte Carlo simulations of warm dense matter: application to water and carbon plasmas.
    Driver KP; Militzer B
    Phys Rev Lett; 2012 Mar; 108(11):115502. PubMed ID: 22540485
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Low-energy rotational inelastic collisions of H(+) + CO system.
    Kumar TJ; Kumar S
    J Chem Phys; 2012 Jan; 136(4):044317. PubMed ID: 22299881
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets.
    Boese AD; Forbert H; Masia M; Tekin A; Marx D; Jansen G
    Phys Chem Chem Phys; 2011 Aug; 13(32):14550-64. PubMed ID: 21687854
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Calculations on charge state and energy loss of argon ions in partially and fully ionized carbon plasmas.
    Barriga-Carrasco MD; Casas D; Morales R
    Phys Rev E; 2016 Mar; 93(3):033204. PubMed ID: 27078472
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical.
    Predescu C; Frantsuzov PA; Mandelshtam VA
    J Chem Phys; 2005 Apr; 122(15):154305. PubMed ID: 15945633
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Path integral Monte Carlo simulations of warm dense aluminum.
    Driver KP; Soubiran F; Militzer B
    Phys Rev E; 2018 Jun; 97(6-1):063207. PubMed ID: 30011453
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Worm algorithm and diagrammatic Monte Carlo: a new approach to continuous-space path integral Monte Carlo simulations.
    Boninsegni M; Prokof'ev NV; Svistunov BV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Sep; 74(3 Pt 2):036701. PubMed ID: 17025780
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach.
    Yelash L; Müller M; Paul W; Binder K
    J Chem Phys; 2005 Jul; 123(1):014908. PubMed ID: 16035870
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Path integral calculation of thermal rate constants within the quantum instanton approximation: application to the H + CH4 --> H2 + CH3 hydrogen abstraction reaction in full Cartesian space.
    Zhao Y; Yamamoto T; Miller WH
    J Chem Phys; 2004 Feb; 120(7):3100-7. PubMed ID: 15268462
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Finite-temperature electronic simulations without the Born-Oppenheimer constraint.
    Mazzola G; Zen A; Sorella S
    J Chem Phys; 2012 Oct; 137(13):134112. PubMed ID: 23039590
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Vibrational dynamics of the H5(+) and its isotopologues from multiconfiguration time-dependent Hartree calculations.
    Valdés Á; Prosmiti R; Delgado-Barrio G
    J Chem Phys; 2012 Dec; 137(21):214308. PubMed ID: 23231232
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO.
    Rössler N; Kotsis K; Staemmler V
    Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.