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 *

135 related articles for article (PubMed ID: 15634038)

  • 1. Globally convergent trust-region methods for self-consistent field electronic structure calculations.
    Francisco JB; Martínez JM; Martínez L
    J Chem Phys; 2004 Dec; 121(22):10863-78. PubMed ID: 15634038
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The trust-region self-consistent field method in Kohn-Sham density-functional theory.
    Thøgersen L; Olsen J; Köhn A; Jørgensen P; Sałek P; Helgaker T
    J Chem Phys; 2005 Aug; 123(7):074103. PubMed ID: 16229555
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A divide and conquer real space finite-element Hartree-Fock method.
    Alizadegan R; Hsia KJ; Martinez TJ
    J Chem Phys; 2010 Jan; 132(3):034101. PubMed ID: 20095722
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Convergent incremental optimization transfer algorithms: application to tomography.
    Ahn S; Fessler JA; Blatt D; Hero AO
    IEEE Trans Med Imaging; 2006 Mar; 25(3):283-96. PubMed ID: 16524085
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Levenberg-Marquardt method for the eigenvalue complementarity problem.
    Chen YY; Gao Y
    ScientificWorldJournal; 2014; 2014():307823. PubMed ID: 25530996
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dogleg trust-region application in electrical impedance tomography.
    Goharian M; Jegatheesan A; Moran GR
    Physiol Meas; 2007 May; 28(5):555-72. PubMed ID: 17470988
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Representation independent algorithms for molecular response calculations in time-dependent self-consistent field theories.
    Tretiak S; Isborn CM; Niklasson AM; Challacombe M
    J Chem Phys; 2009 Feb; 130(5):054111. PubMed ID: 19206962
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The trust-region self-consistent field method: towards a black-box optimization in Hartree-Fock and Kohn-Sham theories.
    Thøgersen L; Olsen J; Yeager D; Jørgensen P; Sałek P; Helgaker T
    J Chem Phys; 2004 Jul; 121(1):16-27. PubMed ID: 15260518
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A hierarchic sparse matrix data structure for large-scale Hartree-Fock/Kohn-Sham calculations.
    Rubensson EH; Rudberg E; Sałek P
    J Comput Chem; 2007 Dec; 28(16):2531-7. PubMed ID: 17503457
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A filter-based evolutionary algorithm for constrained optimization.
    Clevenger L; Ferguson L; Hart WE
    Evol Comput; 2005; 13(3):329-52. PubMed ID: 16156927
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High-performance ab initio density matrix renormalization group method: applicability to large-scale multireference problems for metal compounds.
    Kurashige Y; Yanai T
    J Chem Phys; 2009 Jun; 130(23):234114. PubMed ID: 19548718
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculations.
    Nest M; Klamroth T; Saalfrank P
    J Chem Phys; 2005 Mar; 122(12):124102. PubMed ID: 15836364
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Methods and framework for visualizing higher-order finite elements.
    Schroeder WJ; Bertel F; Malaterre M; Thompson D; Pébay PP; O'Bara R; Tendulkar S
    IEEE Trans Vis Comput Graph; 2006; 12(4):446-60. PubMed ID: 16805255
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonlinear-least-squares analysis of slow motional regime EPR spectra.
    Khairy K; Budil D; Fajer P
    J Magn Reson; 2006 Nov; 183(1):152-9. PubMed ID: 16934507
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Optimal control design of NMR and dynamic nuclear polarization experiments using monotonically convergent algorithms.
    Maximov II; Tosner Z; Nielsen NC
    J Chem Phys; 2008 May; 128(18):184505. PubMed ID: 18532824
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Global solutions of restricted open-shell Hartree-Fock theory from semidefinite programming with applications to strongly correlated quantum systems.
    Veeraraghavan S; Mazziotti DA
    J Chem Phys; 2014 Mar; 140(12):124106. PubMed ID: 24697423
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficient vector potential method for calculating electronic and nuclear response of infinite periodic systems to finite electric fields.
    Springborg M; Kirtman B
    J Chem Phys; 2007 Mar; 126(10):104107. PubMed ID: 17362061
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The hierarchical fair competition (HFC) framework for sustainable evolutionary algorithms.
    Hu J; Goodman E; Seo K; Fan Z; Rosenberg R
    Evol Comput; 2005; 13(2):241-77. PubMed ID: 15969902
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory.
    Coriani S; Høst S; Jansík B; Thøgersen L; Olsen J; Jørgensen P; Reine S; Pawłowski F; Helgaker T; Sałek P
    J Chem Phys; 2007 Apr; 126(15):154108. PubMed ID: 17461615
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Calculation of solvent shifts on electronic g-tensors with the conductor-like screening model (COSMO) and its self-consistent generalization to real solvents (direct COSMO-RS).
    Sinnecker S; Rajendran A; Klamt A; Diedenhofen M; Neese F
    J Phys Chem A; 2006 Feb; 110(6):2235-45. PubMed ID: 16466261
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.