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 *

112 related articles for article (PubMed ID: 34525570)

  • 1. Carbon ionization from a quantum average-atom model up to gigabar pressures.
    Faussurier G; Blancard C; Bethkenhagen M
    Phys Rev E; 2021 Aug; 104(2-2):025209. PubMed ID: 34525570
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pressure in warm and hot dense matter using the average-atom model.
    Faussurier G; Blancard C
    Phys Rev E; 2019 May; 99(5-1):053201. PubMed ID: 31212555
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Average-atom Ziman resistivity calculations in expanded metallic plasmas: Effect of mean ionization definition.
    Wetta N; Pain JC
    Phys Rev E; 2023 Jul; 108(1-2):015205. PubMed ID: 37583234
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Equations of state and transport properties of warm dense beryllium: a quantum molecular dynamics study.
    Wang C; Long Y; Tian MF; He XT; Zhang P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Apr; 87(4):043105. PubMed ID: 23679528
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Pressure and electrical resistivity measurements on hot expanded nickel: comparisons with quantum molecular dynamics simulations and average atom approaches.
    Clérouin J; Starrett C; Faussurier G; Blancard C; Noiret P; Renaudin P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Oct; 82(4 Pt 2):046402. PubMed ID: 21230400
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum molecular dynamic simulations of warm dense carbon monoxide.
    Zhang Y; Wang C; Li D; Zhang P
    J Chem Phys; 2011 Aug; 135(6):064501. PubMed ID: 21842937
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experiments and simulations on hot expanded boron.
    Clérouin J; Renaudin P; Noiret P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Feb; 77(2 Pt 2):026409. PubMed ID: 18352135
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Equivalence between pressure- and structure-defined ionization in hot dense carbon.
    Clérouin J; Blanchet A; Blancard C; Faussurier G; Soubiran F; Bethkenhagen M
    Phys Rev E; 2022 Oct; 106(4-2):045204. PubMed ID: 36397512
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Variational-average-atom-in-quantum-plasmas (VAAQP) code and virial theorem: equation-of-state and shock-Hugoniot calculations for warm dense Al, Fe, Cu, and Pb.
    Piron R; Blenski T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Feb; 83(2 Pt 2):026403. PubMed ID: 21405914
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab Initio simulations of dense helium plasmas.
    Wang C; He XT; Zhang P
    Phys Rev Lett; 2011 Apr; 106(14):145002. PubMed ID: 21561197
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium.
    Kietzmann A; Holst B; Redmer R; Desjarlais MP; Mattsson TR
    Phys Rev Lett; 2007 May; 98(19):190602. PubMed ID: 17677615
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermophysical properties of liquid carbon dioxide under shock compressions: quantum molecular dynamic simulations.
    Wang C; Zhang P
    J Chem Phys; 2010 Oct; 133(13):134503. PubMed ID: 20942542
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamical and transport properties of liquid gallium at high pressures.
    Sheppard D; Mazevet S; Cherne FJ; Albers RC; Kadau K; Germann TC; Kress JD; Collins LA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Jun; 91(6):063101. PubMed ID: 26172802
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Average-atom approach for transport properties of shocked argon in the presence of a magnetic field.
    Wetta N; Pain JC
    Phys Rev E; 2024 Jul; 110(1-2):015202. PubMed ID: 39160962
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ionization of carbon at 10-100 times the diamond density and in the 10^{6} K temperature range.
    Dharma-Wardana MWC
    Phys Rev E; 2021 Jul; 104(1-2):015201. PubMed ID: 34412196
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Origins of the high temperature increase of the thermal conductivity of transition metal carbides from atomistic simulations.
    Crocombette JP
    J Phys Condens Matter; 2013 Dec; 25(50):505501. PubMed ID: 24275525
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas.
    Zhang S; Militzer B; Benedict LX; Soubiran F; Sterne PA; Driver KP
    J Chem Phys; 2018 Mar; 148(10):102318. PubMed ID: 29544329
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Revisiting metallization boundary of warm dense helium in a wide ρ-T regime from ab initio study.
    Zhang W; Li Z; Fu Z; Dai J; Chen Q; Cai L
    Sci Rep; 2017 Feb; 7():41885. PubMed ID: 28157200
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculations.
    Monari A; Rivail JL; Assfeld X
    Acc Chem Res; 2013 Feb; 46(2):596-603. PubMed ID: 23249409
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An average atom code for warm matter: application to aluminum and uranium.
    Pénicaud M
    J Phys Condens Matter; 2009 Mar; 21(9):095409. PubMed ID: 21817395
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.