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 *

375 related articles for article (PubMed ID: 24786764)

  • 1. The ELPA library: scalable parallel eigenvalue solutions for electronic structure theory and computational science.
    Marek A; Blum V; Johanni R; Havu V; Lang B; Auckenthaler T; Heinecke A; Bungartz HJ; Lederer H
    J Phys Condens Matter; 2014 May; 26(21):213201. PubMed ID: 24786764
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Comparison of eigensolvers for symmetric band matrices.
    Moldaschl M; Gansterer WN
    Sci Comput Program; 2014 Sep; 90(Pt A):55-66. PubMed ID: 26594079
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Shift-and-invert parallel spectral transformation eigensolver: Massively parallel performance for density-functional based tight-binding.
    Keçeli M; Zhang H; Zapol P; Dixon DA; Wagner AF
    J Comput Chem; 2016 Feb; 37(4):448-59. PubMed ID: 26576689
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modular implementation of the linear- and cubic-scaling orbital minimization methods in electronic structure codes using atomic orbitals.
    Lebedeva IV; García A; Artacho E; Ordejón P
    R Soc Open Sci; 2023 Apr; 10(4):230063. PubMed ID: 37122948
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An order-N electronic structure theory with generalized eigenvalue equations and its application to a ten-million-atom system.
    Hoshi T; Yamamoto S; Fujiwara T; Sogabe T; Zhang SL
    J Phys Condens Matter; 2012 Apr; 24(16):165502. PubMed ID: 22466683
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A functional neural network computing some eigenvalues and eigenvectors of a special real matrix.
    Liu Y; You Z; Cao L
    Neural Netw; 2005 Dec; 18(10):1293-300. PubMed ID: 16153802
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hybrid MPI-OpenMP Parallelism in the ONETEP Linear-Scaling Electronic Structure Code: Application to the Delamination of Cellulose Nanofibrils.
    Wilkinson KA; Hine ND; Skylaris CK
    J Chem Theory Comput; 2014 Nov; 10(11):4782-94. PubMed ID: 26584365
    [TBL] [Abstract][Full Text] [Related]  

  • 9. EvArnoldi: A New Algorithm for Large-Scale Eigenvalue Problems.
    Tal-Ezer H
    J Phys Chem A; 2016 May; 120(19):3366-71. PubMed ID: 27015379
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Controlled precision QUBO-based algorithm to compute eigenvectors of symmetric matrices.
    Krakoff B; Mniszewski SM; Negre CFA
    PLoS One; 2022; 17(5):e0267954. PubMed ID: 35533179
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Algorithms for the electronic and vibrational properties of nanocrystals.
    Chelikowsky JR; Zayak AT; Chan TL; Tiago ML; Zhou Y; Saad Y
    J Phys Condens Matter; 2009 Feb; 21(6):064207. PubMed ID: 21715910
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Diagonalization of large matrices: a new parallel algorithm.
    Nebot-Gil I
    J Chem Theory Comput; 2015 Feb; 11(2):472-83. PubMed ID: 26580907
    [TBL] [Abstract][Full Text] [Related]  

  • 13. DL_MG: A Parallel Multigrid Poisson and Poisson-Boltzmann Solver for Electronic Structure Calculations in Vacuum and Solution.
    Womack JC; Anton L; Dziedzic J; Hasnip PJ; Probert MIJ; Skylaris CK
    J Chem Theory Comput; 2018 Mar; 14(3):1412-1432. PubMed ID: 29447447
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Iterative solution of dense linear systems arising from the electrostatic integral equation in MEG.
    Rahol J; Tissari S
    Phys Med Biol; 2002 Mar; 47(6):961-75. PubMed ID: 11936181
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Subspace recursive Fermi-operator expansion strategies for large-scale DFT eigenvalue problems on HPC architectures.
    Khadatkar S; Motamarri P
    J Chem Phys; 2023 Jul; 159(3):. PubMed ID: 37470423
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Restarting iterative projection methods for Hermitian nonlinear eigenvalue problems with minmax property.
    Betcke MM; Voss H
    Numer Math (Heidelb); 2017; 135(2):397-430. PubMed ID: 28615742
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio nonadiabatic dynamics of multichromophore complexes: a scalable graphical-processing-unit-accelerated exciton framework.
    Sisto A; Glowacki DR; Martinez TJ
    Acc Chem Res; 2014 Sep; 47(9):2857-66. PubMed ID: 25186064
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Polynomial Eigenvalue Solutions to Minimal Problems in Computer Vision.
    Kukelova Z; Bujnak M; Pajdla T
    IEEE Trans Pattern Anal Mach Intell; 2012 Jul; 34(7):1381-93. PubMed ID: 22144525
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Analytical computation of the eigenvalues and eigenvectors in DT-MRI.
    Hasan KM; Basser PJ; Parker DL; Alexander AL
    J Magn Reson; 2001 Sep; 152(1):41-7. PubMed ID: 11531362
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Efficient Computation of Sparse Matrix Functions for Large-Scale Electronic Structure Calculations: The CheSS Library.
    Mohr S; Dawson W; Wagner M; Caliste D; Nakajima T; Genovese L
    J Chem Theory Comput; 2017 Oct; 13(10):4684-4698. PubMed ID: 28873312
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.