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 *

258 related articles for article (PubMed ID: 15524818)

  • 1. Coupled electron-ion monte carlo calculations of dense metallic hydrogen.
    Pierleoni C; Ceperley DM; Holzmann M
    Phys Rev Lett; 2004 Oct; 93(14):146402. PubMed ID: 15524818
    [TBL] [Abstract][Full Text] [Related]  

  • 2. All-electron path integral Monte Carlo simulations of warm dense matter: application to water and carbon plasmas.
    Driver KP; Militzer B
    Phys Rev Lett; 2012 Mar; 108(11):115502. PubMed ID: 22540485
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations.
    Morales MA; Pierleoni C; Ceperley DM
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Feb; 81(2 Pt 1):021202. PubMed ID: 20365556
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Fast and accurate quantum molecular dynamics of dense plasmas across temperature regimes.
    Sjostrom T; Daligault J
    Phys Rev Lett; 2014 Oct; 113(15):155006. PubMed ID: 25375717
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational methods in coupled electron-ion Monte Carlo simulations.
    Pierleoni C; Ceperley DM
    Chemphyschem; 2005 Sep; 6(9):1872-8. PubMed ID: 16088971
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nuclear quantum effects induce metallization of dense solid molecular hydrogen.
    Azadi S; Singh R; Kühne TD
    J Comput Chem; 2018 Feb; 39(5):262-268. PubMed ID: 29116648
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics.
    Mouhat F; Sorella S; Vuilleumier R; Saitta AM; Casula M
    J Chem Theory Comput; 2017 Jun; 13(6):2400-2417. PubMed ID: 28441484
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinetic theory molecular dynamics and hot dense matter: theoretical foundations.
    Graziani FR; Bauer JD; Murillo MS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):033104. PubMed ID: 25314544
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Liquid-solid transition in fully ionized hydrogen at ultra-high pressures.
    Liberatore E; Pierleoni C; Ceperley DM
    J Chem Phys; 2011 May; 134(18):184505. PubMed ID: 21568519
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Constant Pressure Path Integral Gibbs Ensemble Monte Carlo Method.
    Kowalczyk P; Gauden PA; Terzyk AP; Pantatosaki E; Papadopoulos GK
    J Chem Theory Comput; 2013 Jul; 9(7):2922-9. PubMed ID: 26583975
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dissociation energy of the water dimer from quantum Monte Carlo calculations.
    Gurtubay IG; Needs RJ
    J Chem Phys; 2007 Sep; 127(12):124306. PubMed ID: 17902902
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systems.
    Curotto E; Mella M
    J Chem Phys; 2010 Dec; 133(21):214301. PubMed ID: 21142298
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum partition functions of composite particles in a hydrogen-helium plasma via path integral Monte Carlo.
    Wendland D; Ballenegger V; Alastuey A
    J Chem Phys; 2014 Nov; 141(18):184109. PubMed ID: 25399134
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Real-time path integral approach to nonequilibrium many-body quantum systems.
    Mühlbacher L; Rabani E
    Phys Rev Lett; 2008 May; 100(17):176403. PubMed ID: 18518314
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 13.