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 *

122 related articles for article (PubMed ID: 34942706)

  • 1. Momentum distribution of the uniform electron gas at finite temperature: Effects of spin polarization.
    Dornheim T; Vorberger J; Militzer B; Moldabekov ZA
    Phys Rev E; 2021 Nov; 104(5-2):055206. PubMed ID: 34942706
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature.
    Dornheim T; Schoof T; Groth S; Filinov A; Bonitz M
    J Chem Phys; 2015 Nov; 143(20):204101. PubMed ID: 26627944
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fermionic path-integral Monte Carlo results for the uniform electron gas at finite temperature.
    Filinov VS; Fortov VE; Bonitz M; Moldabekov Zh
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Mar; 91(3):033108. PubMed ID: 25871225
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties.
    Dornheim T; Groth S; Filinov AV; Bonitz M
    J Chem Phys; 2019 Jul; 151(1):014108. PubMed ID: 31272157
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Momentum distribution function and short-range correlations of the warm dense electron gas: Ab initio quantum Monte Carlo results.
    Hunger K; Schoof T; Dornheim T; Bonitz M; Filinov A
    Phys Rev E; 2021 May; 103(5-1):053204. PubMed ID: 34134307
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Fermion sign problem in path integral Monte Carlo simulations: Quantum dots, ultracold atoms, and warm dense matter.
    Dornheim T
    Phys Rev E; 2019 Aug; 100(2-1):023307. PubMed ID: 31574603
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Permutation-blocking path-integral Monte Carlo approach to the static density response of the warm dense electron gas.
    Dornheim T; Groth S; Vorberger J; Bonitz M
    Phys Rev E; 2017 Aug; 96(2-1):023203. PubMed ID: 28950530
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Uniform electron gas at finite temperature by fermionic-path-integral Monte Carlo simulations.
    Filinov VS; Larkin AS; Levashov PR
    Phys Rev E; 2020 Sep; 102(3-1):033203. PubMed ID: 33075865
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The static local field correction of the warm dense electron gas: An ab initio path integral Monte Carlo study and machine learning representation.
    Dornheim T; Vorberger J; Groth S; Hoffmann N; Moldabekov ZA; Bonitz M
    J Chem Phys; 2019 Nov; 151(19):194104. PubMed ID: 31757143
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Dornheim T; Schwalbe S; Moldabekov ZA; Vorberger J; Tolias P
    J Phys Chem Lett; 2024 Feb; 15(5):1305-1313. PubMed ID: 38285536
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles.
    Dornheim T; Tolias P; Groth S; Moldabekov ZA; Vorberger J; Hirshberg B
    J Chem Phys; 2023 Oct; 159(16):. PubMed ID: 37888764
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations.
    Dornheim T; Tolias P; Moldabekov ZA; Cangi A; Vorberger J
    J Chem Phys; 2022 Jun; 156(24):244113. PubMed ID: 35778089
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see text] without fixed nodes.
    Dornheim T; Moldabekov ZA; Vorberger J; Militzer B
    Sci Rep; 2022 Jan; 12(1):708. PubMed ID: 35027602
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: Structural properties.
    Dornheim T; Schwalbe S; Böhme MP; Moldabekov ZA; Vorberger J; Tolias P
    J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38666571
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions.
    Groth S; Dornheim T; Sjostrom T; Malone FD; Foulkes WMC; Bonitz M
    Phys Rev Lett; 2017 Sep; 119(13):135001. PubMed ID: 29341671
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas.
    Dornheim T; Moldabekov ZA; Vorberger J
    J Chem Phys; 2021 Aug; 155(5):054110. PubMed ID: 34364322
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulations.
    Dornheim T; Vorberger J
    Phys Rev E; 2020 Dec; 102(6-1):063301. PubMed ID: 33466040
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio path integral Monte Carlo simulations of hydrogen snapshots at warm dense matter conditions.
    Böhme M; Moldabekov ZA; Vorberger J; Dornheim T
    Phys Rev E; 2023 Jan; 107(1-2):015206. PubMed ID: 36797933
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Path-integral Monte Carlo simulation of the warm dense homogeneous electron gas.
    Brown EW; Clark BK; DuBois JL; Ceperley DM
    Phys Rev Lett; 2013 Apr; 110(14):146405. PubMed ID: 25167016
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.