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 *

388 related articles for article (PubMed ID: 18282024)

  • 1. 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]  

  • 2. 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]  

  • 3. Matrix-free application of Hamiltonian operators in Coifman wavelet bases.
    Acevedo R; Lombardini R; Johnson BR
    J Chem Phys; 2010 Jun; 132(24):244112. PubMed ID: 20590186
    [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. 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]  

  • 6. 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]  

  • 7. Two-dimensional quantum propagation using wavelets in space and time.
    Sparks DK; Johnson BR
    J Chem Phys; 2006 Sep; 125(11):114104. PubMed ID: 16999463
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Real-time propagation of the reduced one-electron density matrix in atom-centered Gaussian orbitals: application to absorption spectra of silicon clusters.
    Sun J; Song J; Zhao Y; Liang WZ
    J Chem Phys; 2007 Dec; 127(23):234107. PubMed ID: 18154375
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Chebychev propagator with iterative time ordering for explicitly time-dependent Hamiltonians.
    Ndong M; Tal-Ezer H; Kosloff R; Koch CP
    J Chem Phys; 2010 Feb; 132(6):064105. PubMed ID: 20151731
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Multidimensional quantum trajectories: applications of the derivative propagation method.
    Trahan CJ; Wyatt RE; Poirier B
    J Chem Phys; 2005 Apr; 122(16):164104. PubMed ID: 15945669
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes.
    Chan GK; Van Voorhis T
    J Chem Phys; 2005 May; 122(20):204101. PubMed ID: 15945707
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Wavepacket propagation using time-sliced semiclassical initial value methods.
    Wallace BB; Reimers JR
    J Chem Phys; 2004 Dec; 121(24):12208-16. PubMed ID: 15606239
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmetic.
    Tremblay JC; Carrington T
    J Chem Phys; 2005 Jun; 122(24):244107. PubMed ID: 16035746
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Harnessing molecular excited states with Lanczos chains.
    Baroni S; Gebauer R; Bariş Malcioğlu O; Saad Y; Umari P; Xian J
    J Phys Condens Matter; 2010 Feb; 22(7):074204. PubMed ID: 21386382
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Tunneling dynamics with a mixed quantum-classical method: quantum corrected propagator combined with frozen Gaussian wave packets.
    Gelman D; Schwartz SD
    J Chem Phys; 2008 Jul; 129(2):024504. PubMed ID: 18624535
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.