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 *

216 related articles for article (PubMed ID: 15267477)

  • 1. Spectral difference Lanczos method for efficient time propagation in quantum control theory.
    Farnum JD; Mazziotti DA
    J Chem Phys; 2004 Apr; 120(13):5962-7. PubMed ID: 15267477
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum and electromagnetic propagation with the conjugate symmetric Lanczos method.
    Acevedo R; Lombardini R; Turner MA; Kinsey JL; Johnson BR
    J Chem Phys; 2008 Feb; 128(6):064103. PubMed ID: 18282024
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equation.
    Tremblay JC; Carrington T
    J Chem Phys; 2004 Dec; 121(23):11535-41. PubMed ID: 15634118
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Full S matrix calculation via a single real-symmetric Lanczos recursion: the Lanczos artificial boundary inhomogeneity method.
    Zhang H; Smith SC
    J Chem Phys; 2004 Jan; 120(3):1161-3. PubMed ID: 15268237
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Application of Coulomb wave function discrete variable representation to atomic systems in strong laser fields.
    Peng LY; Starace AF
    J Chem Phys; 2006 Oct; 125(15):154311. PubMed ID: 17059259
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate time propagation for the Schrodinger equation with an explicitly time-dependent Hamiltonian.
    Kormann K; Holmgren S; Karlsson HO
    J Chem Phys; 2008 May; 128(18):184101. PubMed ID: 18532793
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Full-dimensional quantum calculations of vibrational spectra of six-atom molecules. I. Theory and numerical results.
    Yu HG
    J Chem Phys; 2004 Feb; 120(5):2270-84. PubMed ID: 15268366
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Finite basis representations with nondirect product basis functions having structure similar to that of spherical harmonics.
    Czakó G; Szalay V; Császár AG
    J Chem Phys; 2006 Jan; 124(1):14110. PubMed ID: 16409027
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Matching-pursuit/split-operator-Fourier-transform simulations of excited-state nonadiabatic quantum dynamics in pyrazine.
    Chen X; Batista VS
    J Chem Phys; 2006 Sep; 125(12):124313. PubMed ID: 17014180
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Herman-Kluk semiclassical dynamics in action-angle representation: new approaches to mapping quantum degrees of freedom.
    Saha R; Ovchinnikov M
    J Chem Phys; 2006 May; 124(20):204112. PubMed ID: 16774324
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of discrete variable representation to planar H2+ in strong xuv laser fields.
    Ning QC; Peng LY; Hou XF; Xu Z; Gong Q
    J Chem Phys; 2012 Sep; 137(9):094101. PubMed ID: 22957549
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Matching-pursuit split-operator Fourier-transform simulations of excited-state intramolecular proton transfer in 2-(2'-hydroxyphenyl)-oxazole.
    Wu Y; Batista VS
    J Chem Phys; 2006 Jun; 124(22):224305. PubMed ID: 16784272
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses.
    Zou S; Sanz C; Balint-Kurti GG
    J Chem Phys; 2008 Sep; 129(12):124307. PubMed ID: 19045023
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Turbo charging time-dependent density-functional theory with Lanczos chains.
    Rocca D; Gebauer R; Saad Y; Baroni S
    J Chem Phys; 2008 Apr; 128(15):154105. PubMed ID: 18433188
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An efficient method for the calculation of quantum mechanics/molecular mechanics free energies.
    Woods CJ; Manby FR; Mulholland AJ
    J Chem Phys; 2008 Jan; 128(1):014109. PubMed ID: 18190187
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations.
    Sun Z; Yang W; Zhang DH
    Phys Chem Chem Phys; 2012 Feb; 14(6):1827-45. PubMed ID: 22234283
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A discrete time-dependent method for metastable atoms and molecules in intense fields.
    Peng LY; McCann JF; Dundas D; Taylor KT; Williams ID
    J Chem Phys; 2004 Jun; 120(21):10046-55. PubMed ID: 15268026
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Treating singularities present in the Sutcliffe-Tennyson vibrational Hamiltonian in orthogonal internal coordinates.
    Czakó G; Szalay V; Császár AG; Furtenbacher T
    J Chem Phys; 2005 Jan; 122(2):024101. PubMed ID: 15638566
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Non-normal Lanczos methods for quantum scattering.
    Khorasani RR; Dumont RS
    J Chem Phys; 2008 Jul; 129(3):034110. PubMed ID: 18647019
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multiscale quantum propagation using compact-support wavelets in space and time.
    Wang H; Acevedo R; Mollé H; Mackey JL; Kinsey JL; Johnson BR
    J Chem Phys; 2004 Oct; 121(16):7647-57. PubMed ID: 15485224
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.