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 *

92 related articles for article (PubMed ID: 12594786)

  • 1. An improved algorithm to locate critical points in a 3D scalar field as implemented in the program MORPHY.
    Malcolm NO; Popelier PL
    J Comput Chem; 2003 Mar; 24(4):437-42. PubMed ID: 12594786
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An algorithm to delineate and integrate topological basins in a three-dimensional quantum mechanical density function.
    Malcolm NO; Popelier PL
    J Comput Chem; 2003 Jul; 24(10):1276-82. PubMed ID: 12820135
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adaptive reconstruction of pipe-shaped human organs from 3D ultrasonic volume.
    Min K; Choi YJ
    Comput Med Imaging Graph; 2006 Mar; 30(2):109-21. PubMed ID: 16487680
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Critical point estimation of the Lennard-Jones pure fluid and binary mixtures.
    Pérez-Pellitero J; Ungerer P; Orkoulas G; Mackie AD
    J Chem Phys; 2006 Aug; 125(5):054515. PubMed ID: 16942234
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How do electron localization functions describe π-electron delocalization?
    Steinmann SN; Mo Y; Corminboeuf C
    Phys Chem Chem Phys; 2011 Dec; 13(46):20584-92. PubMed ID: 21660323
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An efficient search strategy for block motion estimation using image features.
    Chan YL; Siu WC
    IEEE Trans Image Process; 2001; 10(8):1223-38. PubMed ID: 18255539
    [TBL] [Abstract][Full Text] [Related]  

  • 7. New insights in quantum chemical topology studies using numerical grid-based analyses.
    Kozlowski D; Pilmé J
    J Comput Chem; 2011 Nov; 32(15):3207-17. PubMed ID: 21953556
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A fast protein-protein docking algorithm using series expansion in terms of spherical basis functions.
    Sumikoshi K; Terada T; Nakamura S; Shimizu K
    Genome Inform; 2005; 16(2):161-73. PubMed ID: 16901099
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Finding shape axes using magnetic fields.
    Shroff H; Ben-Arie J
    IEEE Trans Image Process; 1999; 8(10):1388-94. PubMed ID: 18267410
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new algorithm for 3D reconstruction from support functions.
    Gardner RJ; Kiderlen M
    IEEE Trans Pattern Anal Mach Intell; 2009 Mar; 31(3):556-62. PubMed ID: 19147881
    [TBL] [Abstract][Full Text] [Related]  

  • 12. CheckDen, a program to compute quantum molecular properties on spatial grids.
    Pacios LF; Fernandez A
    J Mol Graph Model; 2009 Sep; 28(2):102-12. PubMed ID: 19447056
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical electron density distributions for Fe- and Cu-sulfide earth materials: a connection between bond length, bond critical point properties, local energy densities, and bonded interactions.
    Gibbs GV; Cox DF; Rosso KM; Ross NL; Downs RT; Spackman MA
    J Phys Chem B; 2007 Mar; 111(8):1923-31. PubMed ID: 17274642
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A minimal contouring approach to the computation of the Reeb graph.
    Patanè G; Spagnuolo M; Falcidieno B
    IEEE Trans Vis Comput Graph; 2009; 15(4):583-95. PubMed ID: 19423883
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An efficient method for computing the QTAIM topology of a scalar field: the electron density case.
    Rodríguez JI
    J Comput Chem; 2013 Mar; 34(8):681-6. PubMed ID: 23175458
    [TBL] [Abstract][Full Text] [Related]  

  • 16. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H; Namba K
    Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rapid topography mapping of scalar fields: large molecular clusters.
    Yeole SD; López R; Gadre SR
    J Chem Phys; 2012 Aug; 137(7):074116. PubMed ID: 22920112
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A simulation algorithm based on Bloch equations and product operator matrix: application to dipolar and scalar couplings.
    Cai C; Chen Z; Cai S; Zhong J
    J Magn Reson; 2005 Feb; 172(2):242-53. PubMed ID: 15649752
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A consensus line search algorithm for molecular potential energy functions.
    Rurainski A; Hildebrandt A; Lenhof HP
    J Comput Chem; 2009 Jul; 30(9):1499-509. PubMed ID: 19086059
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Stochastic potential switching algorithm for Monte Carlo simulations of complex systems.
    Mak CH
    J Chem Phys; 2005 Jun; 122(21):214110. PubMed ID: 15974731
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.