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 *

499 related articles for article (PubMed ID: 15473772)

  • 1. Excited electronic state calculations by the transcorrelated variational Monte Carlo method: application to a helium atom.
    Umezawa N; Tsuneyuki S
    J Chem Phys; 2004 Oct; 121(15):7070-5. PubMed ID: 15473772
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A practical treatment for the three-body interactions in the transcorrelated variational Monte Carlo method: application to atoms from lithium to neon.
    Umezawa N; Tsuneyuki S; Ohno T; Shiraishi K; Chikyow T
    J Chem Phys; 2005 Jun; 122(22):224101. PubMed ID: 15974645
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum Monte Carlo study of first-row atoms using transcorrelated variational Monte Carlo trial functions.
    Prasad R; Umezawa N; Domin D; Salomon-Ferrer R; Lester WA
    J Chem Phys; 2007 Apr; 126(16):164109. PubMed ID: 17477591
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantum Monte Carlo study of the Ne atom and the Ne+ ion.
    Drummond ND; López Ríos P; Ma A; Trail JR; Spink GG; Towler MD; Needs RJ
    J Chem Phys; 2006 Jun; 124(22):224104. PubMed ID: 16784260
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Variational transcorrelated method.
    Luo H
    J Chem Phys; 2010 Oct; 133(15):154109. PubMed ID: 20969372
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules.
    Toulouse J; Umrigar CJ
    J Chem Phys; 2008 May; 128(17):174101. PubMed ID: 18465904
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Energies of the first row atoms from quantum Monte Carlo.
    Brown MD; Trail JR; Ríos PL; Needs RJ
    J Chem Phys; 2007 Jun; 126(22):224110. PubMed ID: 17581047
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rydberg states with quantum Monte Carlo.
    Bande A; Lüchow A; Della Sala F; Görling A
    J Chem Phys; 2006 Mar; 124(11):114114. PubMed ID: 16555881
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excited states of methylene from quantum Monte Carlo.
    Zimmerman PM; Toulouse J; Zhang Z; Musgrave CB; Umrigar CJ
    J Chem Phys; 2009 Sep; 131(12):124103. PubMed ID: 19791848
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study.
    Beaudet TD; Casula M; Kim J; Sorella S; Martin RM
    J Chem Phys; 2008 Oct; 129(16):164711. PubMed ID: 19045302
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum Monte Carlo calculations of the dissociation energies of three-electron hemibonded radical cationic dimers.
    Gurtubay IG; Drummond ND; Towler MD; Needs RJ
    J Chem Phys; 2006 Jan; 124(2):024318. PubMed ID: 16422594
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optimized Jastrow-Slater wave functions for ground and excited states: application to the lowest states of ethene.
    Schautz F; Filippi C
    J Chem Phys; 2004 Jun; 120(23):10931-41. PubMed ID: 15268123
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo.
    Bouabça T; Braïda B; Caffarel M
    J Chem Phys; 2010 Jul; 133(4):044111. PubMed ID: 20687637
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Resonating valence bond wave function with molecular orbitals: application to first-row molecules.
    Marchi M; Azadi S; Casula M; Sorella S
    J Chem Phys; 2009 Oct; 131(15):154116. PubMed ID: 20568856
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Efficient algorithm of the transcorrelated method for periodic systems.
    Ochi M; Sodeyama K; Sakuma R; Tsuneyuki S
    J Chem Phys; 2012 Mar; 136(9):094108. PubMed ID: 22401430
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Optimization of quantum Monte Carlo wave functions by energy minimization.
    Toulouse J; Umrigar CJ
    J Chem Phys; 2007 Feb; 126(8):084102. PubMed ID: 17343435
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum Monte Carlo calculations of the potential energy curve of the helium dimer.
    Springall R; Per MC; Russo SP; Snook IK
    J Chem Phys; 2008 Mar; 128(11):114308. PubMed ID: 18361572
    [TBL] [Abstract][Full Text] [Related]  

  • 19. All-electron quantum Monte Carlo calculations for the noble gas atoms He to Xe.
    Ma A; Drummond ND; Towler MD; Needs RJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jun; 71(6 Pt 2):066704. PubMed ID: 16089908
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Jastrow correlated and quantum Monte Carlo calculations for the low-lying states of the carbon atom.
    Maldonado P; Sarsa A; Buendía E; Gálvez FJ
    J Chem Phys; 2011 Apr; 134(13):134102. PubMed ID: 21476738
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.