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 *

156 related articles for article (PubMed ID: 31657221)

  • 1. Theoretical Study of Alkali-Metal Hydrides at High Pressures: A Case of NaH Supported by Inelastic Neutron Scattering (INS) Experiments at 1 and 2 GPa.
    Pandey A; Zhang J; Cheng Y; Daemen L; Ramirez-Cuesta AJ
    J Phys Chem A; 2019 Nov; 123(46):10079-10085. PubMed ID: 31657221
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles calculations of mechanical and thermodynamic properties of tetragonal Be
    Liu X; Feng Q; Tang B; Zheng J; Zheng Z; Zhou W; Tian J; Wang J
    RSC Adv; 2019 Feb; 9(10):5302-5312. PubMed ID: 35515957
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Towards the high-throughput prediction of finite-temperature properties using the quasi-harmonic approximation.
    Pallikara I; Skelton JM
    J Phys Condens Matter; 2024 Feb; 36(20):. PubMed ID: 38157557
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization of platinum nitride from first-principles calculations.
    Yildiz A; Akinci U; Gülseren O; Sökmen I
    J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational properties and phase transitions in II-VI materials: lattice dynamics, ab initio studies and inelastic neutron scattering measurements.
    Basak T; Rao MN; Gupta MK; Chaplot SL
    J Phys Condens Matter; 2012 Mar; 24(11):115401. PubMed ID: 22354098
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anharmonic and quantum effects in Pm3̄ AlM(M = Hf, Zr)H6 under high pressure: A first-principles study.
    Hou P; Ma Y; Pang M; Cai Y; Shen Y; Xie H; Tian F
    J Chem Phys; 2024 Jul; 161(2):. PubMed ID: 38984960
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational and thermodynamic properties of β-HMX: a first-principles investigation.
    Wu Z; Kalia RK; Nakano A; Vashishta P
    J Chem Phys; 2011 May; 134(20):204509. PubMed ID: 21639458
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermodynamics of technetium: reconciling theory and experiment using density functional perturbation analysis.
    Weck PF; Kim E
    Dalton Trans; 2015 Jul; 44(28):12735-42. PubMed ID: 26087249
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First-principles study on thermodynamic properties and phase transitions in TiS(2).
    Yu YG; Ross NL
    J Phys Condens Matter; 2011 Feb; 23(5):055401. PubMed ID: 21406908
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Polymorphism of resorcinol explored by complementary vibrational spectroscopy (FT-RS, THz-TDS, INS) and first-principles solid-state computations (plane-wave DFT).
    Drużbicki K; Mikuli E; Pałka N; Zalewski S; Ossowska-Chruściel MD
    J Phys Chem B; 2015 Jan; 119(4):1681-95. PubMed ID: 25564699
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High pressure study of sodium trihydride.
    Marqueño T; Kuzovnikov MA; Osmond I; Dalladay-Simpson P; Hermann A; Howie RT; Peña-Alvarez M
    Front Chem; 2023; 11():1306495. PubMed ID: 38264124
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
    Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
    J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio calculations of the elastic and thermodynamic properties of gold under pressure.
    Smirnov NA
    J Phys Condens Matter; 2017 Mar; 29(10):105402. PubMed ID: 28075332
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Lattice instability and martensitic transformation in LaAg predicted from first-principles theory.
    Vaitheeswaran G; Kanchana V; Zhang X; Ma Y; Svane A; Kaul SN
    J Phys Condens Matter; 2012 Feb; 24(7):075402. PubMed ID: 22293081
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulation of Inelastic Neutron Scattering Spectra Directly from Molecular Dynamics Trajectories.
    Cheng YQ; Kolesnikov AI; Ramirez-Cuesta AJ
    J Chem Theory Comput; 2020 Dec; 16(12):7702-7708. PubMed ID: 33156633
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Inelastic neutron scattering spectrum of cyclotrimethylenetrinitramine: a comparison with solid-state electronic structure calculations.
    Ciezak JA; Trevino SF
    J Phys Chem A; 2006 Apr; 110(15):5149-55. PubMed ID: 16610838
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic structure, optical properties and the mechanism of the B3-B8 phase transition of BeSe: insights from hybrid functionals, lattice dynamics and NPH molecular dynamics.
    Dutta R; Alptekin S; Mandal N
    J Phys Condens Matter; 2013 Mar; 25(12):125401. PubMed ID: 23449396
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Melting curve of MgO from first-principles simulations.
    Alfè D
    Phys Rev Lett; 2005 Jun; 94(23):235701. PubMed ID: 16090481
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational property study of SrGa2H2 and BaGa2H2 by inelastic neutron scattering and first principles calculations.
    Lee MH; Evans MJ; Daemen LL; Sankey OF; Häussermann U
    Inorg Chem; 2008 Mar; 47(5):1496-501. PubMed ID: 18237114
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First principles LDA + U and GGA + U study of protactinium and protactinium oxides: dependence on the effective U parameter.
    Obodo KO; Chetty N
    J Phys Condens Matter; 2013 Apr; 25(14):145603. PubMed ID: 23478314
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.