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 *

131 related articles for article (PubMed ID: 27846672)

  • 1. Collective excitations and viscosity in liquid Bi.
    Ropo M; Akola J; Jones RO
    J Chem Phys; 2016 Nov; 145(18):184502. PubMed ID: 27846672
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio study of several static and dynamic properties of bulk liquid Ni near melting.
    Del Rio BG; González LE; González DJ
    J Chem Phys; 2017 Jan; 146(3):034501. PubMed ID: 28109223
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures.
    Bryk T; Ruocco G; Scopigno T; Seitsonen AP
    J Chem Phys; 2015 Sep; 143(10):104502. PubMed ID: 26374045
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High-frequency acoustic modes in an ionic liquid.
    Ribeiro MC
    J Chem Phys; 2013 Sep; 139(11):114505. PubMed ID: 24070295
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Collective excitations in soft-sphere fluids.
    Bryk T; Gorelli F; Ruocco G; Santoro M; Scopigno T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Oct; 90(4):042301. PubMed ID: 25375488
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional study.
    Akola J; Atodiresei N; Kalikka J; Larrucea J; Jones RO
    J Chem Phys; 2014 Nov; 141(19):194503. PubMed ID: 25416894
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature.
    Calderín L; González LE; González DJ
    J Chem Phys; 2009 May; 130(19):194505. PubMed ID: 19466841
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Simulation study of the collective excitations in liquid sodium under high pressure.
    Wax JF; Mocchetti E
    J Phys Condens Matter; 2023 Apr; 35(30):. PubMed ID: 37075771
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional study of structure and dynamics in liquid antimony and Sb
    Jones RO; Ahlstedt O; Akola J; Ropo M
    J Chem Phys; 2017 May; 146(19):194502. PubMed ID: 28527440
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study.
    Calderín L; González DJ; González LE; López JM
    J Chem Phys; 2008 Nov; 129(19):194506. PubMed ID: 19026065
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Efficient analytical expressions for dynamic structure of liquid binary alloys: K-Cs as a case study.
    Wax JF; Bryk T; Johnson MR
    J Phys Condens Matter; 2016 May; 28(18):185102. PubMed ID: 27066929
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation of liquid sulfur dioxide.
    Ribeiro MC
    J Phys Chem B; 2006 May; 110(17):8789-97. PubMed ID: 16640437
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Neutron investigation of collective excitations in liquid K-Cs alloys: the role of the electron density.
    Bove LE; Sacchetti F; Petrillo C; Dorner B
    Phys Rev Lett; 2000 Dec; 85(25):5352-5. PubMed ID: 11135994
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Crystalline ribonuclease A loses function below the dynamical transition at 220 K.
    Rasmussen BF; Stock AM; Ringe D; Petsko GA
    Nature; 1992 Jun; 357(6377):423-4. PubMed ID: 1463484
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spatially resolved dynamic structure factor of finite systems from molecular dynamics simulations.
    Raitza T; Röpke G; Reinholz H; Morozov I
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep; 84(3 Pt 2):036406. PubMed ID: 22060512
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A search for manifestation of two types of collective excitations in dynamic structure of a liquid metal: Ab initio study of collective excitations in liquid Na.
    Bryk T; Wax JF
    J Chem Phys; 2016 May; 144(19):194501. PubMed ID: 27208952
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn.
    Del Rio BG; Chen M; González LE; Carter EA
    J Chem Phys; 2018 Sep; 149(9):094504. PubMed ID: 30195300
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio simulations for the ion-ion structure factor of warm dense aluminum.
    Rüter HR; Redmer R
    Phys Rev Lett; 2014 Apr; 112(14):145007. PubMed ID: 24765982
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The dispersive behavior of collective excitations in fluids: an experimental test for the generalized collective modes theory.
    Bencivenga F; Cunsolo A
    J Chem Phys; 2012 Mar; 136(11):114508. PubMed ID: 22443778
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Neutron investigation of the ion dynamics in liquid mercury: evidence for collective excitations.
    Bove LE; Sacchetti F; Petrillo C; Dorner B; Formisano F; Barocchi F
    Phys Rev Lett; 2001 Nov; 87(21):215504. PubMed ID: 11736350
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.