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 *

237 related articles for article (PubMed ID: 21715808)

  • 1. A classical-map simulation of two-dimensional electron fluid: an extension of classical-map hypernetted-chain theory beyond the hypernetted-chain approximation.
    Totsuji C; Miyake T; Nakanishi K; Tsuruta K; Totsuji H
    J Phys Condens Matter; 2009 Jan; 21(4):045502. PubMed ID: 21715808
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A bridge-functional-based classical mapping method for predicting the correlation functions of uniform electron gases at finite temperature.
    Liu Y; Wu J
    J Chem Phys; 2014 Feb; 140(8):084103. PubMed ID: 24588144
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Pair-distribution functions of two-temperature two-mass systems: comparison of molecular dynamics, classical-map hypernetted chain, quantum Monte Carlo, and Kohn-Sham calculations for dense hydrogen.
    Dharma-wardana MW; Murillo MS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Feb; 77(2 Pt 2):026401. PubMed ID: 18352127
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical description of Coulomb balls: fluid phase.
    Wrighton J; Dufty JW; Kählert H; Bonitz M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 2):066405. PubMed ID: 20365284
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simple classical mapping of the spin-polarized quantum electron gas: distribution functions and local-field corrections.
    Dharma-Wardana MW; Perrot F
    Phys Rev Lett; 2000 Jan; 84(5):959-62. PubMed ID: 11017415
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Structure of penetrable-rod fluids: exact properties and comparison between Monte Carlo simulations and two analytic theories.
    Malijevský A; Santos A
    J Chem Phys; 2006 Feb; 124(7):74508. PubMed ID: 16497058
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microscopic structure and thermodynamics of a core-softened model fluid: insights from grand canonical Monte Carlo simulations and integral equations theory.
    Pizio O; Dominguez H; Duda Y; Sokołowski S
    J Chem Phys; 2009 May; 130(17):174504. PubMed ID: 19425787
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure of penetrable sphere fluids and mixtures near a slit hard wall: a modified bridge density functional approximation.
    Kim SC; Seong BS; Suh SH
    J Chem Phys; 2009 Oct; 131(13):134701. PubMed ID: 19814564
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Correlational and thermodynamic properties of finite-temperature electron liquids in the hypernetted-chain approximation.
    Tanaka S
    J Chem Phys; 2016 Dec; 145(21):214104. PubMed ID: 28799346
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling vibrational resonance in linear hydrocarbon chain with a mixed quantum-classical method.
    Gelman D; Schwartz SD
    J Chem Phys; 2009 Apr; 130(13):134110. PubMed ID: 19355720
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Local structure and thermodynamics of a core-softened potential fluid: theory and simulation.
    Zhou S; Jamnik A; Wolfe E; Buldyrev SV
    Chemphyschem; 2007 Jan; 8(1):138-47. PubMed ID: 17121412
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations.
    Kowalczyk P; Gauden PA; Terzyk AP; Bhatia SK
    Langmuir; 2007 Mar; 23(7):3666-72. PubMed ID: 17323981
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical description of spherically confined, strongly correlated Yukawa plasmas.
    Bruhn H; Kählert H; Ott T; Bonitz M; Wrighton J; Dufty JW
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Oct; 84(4 Pt 2):046407. PubMed ID: 22181283
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Low-temperature and high-temperature approximations for penetrable-sphere fluids: comparison with Monte Carlo simulations and integral equation theories.
    Malijevský A; Yuste SB; Santos A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Aug; 76(2 Pt 1):021504. PubMed ID: 17930041
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Finite-size dependence of the bridge function extracted from molecular dynamics simulations.
    Baumketner A; Hiwatari Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Jun; 63(6 Pt 1):061201. PubMed ID: 11415074
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Local structures of fluid with discrete spherical potential: Theory and grand canonical ensemble Monte Carlo simulation.
    Zhou S; Lajovic A; Jamnik A
    J Chem Phys; 2008 Sep; 129(12):124503. PubMed ID: 19045032
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An improved classical mapping method for homogeneous electron gases at finite temperature.
    Liu Y; Wu J
    J Chem Phys; 2014 Aug; 141(6):064115. PubMed ID: 25134559
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.