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 *

112 related articles for article (PubMed ID: 26626391)

  • 1. All-Atom Calculation of the Normal Modes of Bacteriorhodopsin Using a Sliding Block Iterative Diagonalization Method.
    Kaledin AL; Kaledin M; Bowman JM
    J Chem Theory Comput; 2006 Jan; 2(1):166-74. PubMed ID: 26626391
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Gradient-based direct normal-mode analysis.
    Kaledin AL
    J Chem Phys; 2005 May; 122(18):184106. PubMed ID: 15918693
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A finite difference Davidson procedure to sidestep full ab initio hessian calculation: application to characterization of stationary points and transition state searches.
    Sharada SM; Bell AT; Head-Gordon M
    J Chem Phys; 2014 Apr; 140(16):164115. PubMed ID: 24784261
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mode-tracking based stationary-point optimization.
    Bergeler M; Herrmann C; Reiher M
    J Comput Chem; 2015 Jul; 36(19):1429-38. PubMed ID: 26073318
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Iterative diagonalization for orbital optimization in natural orbital functional theory.
    Piris M; Ugalde JM
    J Comput Chem; 2009 Oct; 30(13):2078-86. PubMed ID: 19219918
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Unification of algorithms for minimum mode optimization.
    Zeng Y; Xiao P; Henkelman G
    J Chem Phys; 2014 Jan; 140(4):044115. PubMed ID: 25669513
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matrices.
    Rocca D; Bai Z; Li RC; Galli G
    J Chem Phys; 2012 Jan; 136(3):034111. PubMed ID: 22280748
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accelerated Saddle Point Refinement through Full Exploitation of Partial Hessian Diagonalization.
    Hermes ED; Sargsyan K; Najm HN; Zádor J
    J Chem Theory Comput; 2019 Nov; 15(11):6536-6549. PubMed ID: 31614079
    [TBL] [Abstract][Full Text] [Related]  

  • 9. New algorithms for iterative matrix-free eigensolvers in quantum chemistry.
    Zuev D; Vecharynski E; Yang C; Orms N; Krylov AI
    J Comput Chem; 2015 Feb; 36(5):273-84. PubMed ID: 25470492
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Superlinearly converging dimer method for transition state search.
    Kästner J; Sherwood P
    J Chem Phys; 2008 Jan; 128(1):014106. PubMed ID: 18190184
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conjugate-gradient preconditioning methods for shift-variant PET image reconstruction.
    Fessler JA; Booth SD
    IEEE Trans Image Process; 1999; 8(5):688-99. PubMed ID: 18267484
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. IV. The automatic implementation of the Hessian based VBSCF method.
    Chen X; Chen Z; Wu W
    J Chem Phys; 2014 Nov; 141(19):194113. PubMed ID: 25416880
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Normal mode analysis using the driven molecular dynamics method. II. An application to biological macromolecules.
    Kaledin M; Brown A; Kaledin AL; Bowman JM
    J Chem Phys; 2004 Sep; 121(12):5646-53. PubMed ID: 15366988
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Selective calculation of high-intensity vibrations in molecular resonance Raman spectra.
    Kiewisch K; Neugebauer J; Reiher M
    J Chem Phys; 2008 Nov; 129(20):204103. PubMed ID: 19045848
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A truncated Davidson method for the efficient "chemically accurate" calculation of full configuration interaction wavefunctions without any large matrix diagonalization.
    Cotton SJ
    J Chem Phys; 2022 Dec; 157(22):224105. PubMed ID: 36546794
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Extracting effective normal modes from equilibrium dynamics at finite temperature.
    Martinez M; Gaigeot MP; Borgis D; Vuilleumier R
    J Chem Phys; 2006 Oct; 125(14):144106. PubMed ID: 17042578
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A Jacobi-Wilson description coupled to a block-Davidson algorithm: an efficient scheme to calculate highly excited vibrational levels.
    Ribeiro F; Iung C; Leforestier C
    J Chem Phys; 2005 Aug; 123(5):054106. PubMed ID: 16108630
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solving large mixed linear models using preconditioned conjugate gradient iteration.
    Strandén I; Lidauer M
    J Dairy Sci; 1999 Dec; 82(12):2779-87. PubMed ID: 10629826
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Robust and Efficient Spin Purification for Determinantal Configuration Interaction.
    Fales BS; Hohenstein EG; Levine BG
    J Chem Theory Comput; 2017 Sep; 13(9):4162-4172. PubMed ID: 28772070
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Algorithms for the optimization of RBE-weighted dose in particle therapy.
    Horcicka M; Meyer C; Buschbacher A; Durante M; Krämer M
    Phys Med Biol; 2013 Jan; 58(2):275-86. PubMed ID: 23257239
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.