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 *

136 related articles for article (PubMed ID: 19102523)

  • 1. P3M algorithm for dipolar interactions.
    Cerdà JJ; Ballenegger V; Lenz O; Holm C
    J Chem Phys; 2008 Dec; 129(23):234104. PubMed ID: 19102523
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The optimal P3M algorithm for computing electrostatic energies in periodic systems.
    Ballenegger V; Cerda JJ; Lenz O; Holm Ch
    J Chem Phys; 2008 Jan; 128(3):034109. PubMed ID: 18205490
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Simulations of non-neutral slab systems with long-range electrostatic interactions in two-dimensional periodic boundary conditions.
    Ballenegger V; Arnold A; Cerdà JJ
    J Chem Phys; 2009 Sep; 131(9):094107. PubMed ID: 19739849
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interlaced P3M algorithm with analytical and ik-differentiation.
    Neelov A; Holm C
    J Chem Phys; 2010 Jun; 132(23):234103. PubMed ID: 20572685
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Particle-particle particle-mesh method for dipolar interactions: on error estimates and efficiency of schemes with analytical differentiation and mesh interlacing.
    Cerdà JJ; Ballenegger V; Holm C
    J Chem Phys; 2011 Nov; 135(18):184110. PubMed ID: 22088055
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Notes on "Ewald summation of electrostatic multipole interactions up to quadrupolar level" [J. Chem. Phys. 119, 7471 (2003)].
    Laino T; Hutter J
    J Chem Phys; 2008 Aug; 129(7):074102. PubMed ID: 19044755
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A particle-particle, particle-density algorithm for the calculation of electrostatic interactions of particles with slablike geometry.
    Alireza Ghasemi S; Neelov A; Goedecker S
    J Chem Phys; 2007 Dec; 127(22):224102. PubMed ID: 18081385
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Angular resolution and range of dipole-dipole correlations in water.
    Mathias G; Tavan P
    J Chem Phys; 2004 Mar; 120(9):4393-403. PubMed ID: 15268608
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiency.
    Wang H; Dommert F; Holm C
    J Chem Phys; 2010 Jul; 133(3):034117. PubMed ID: 20649318
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electrostatic potentials in systems periodic in one, two, and three dimensions.
    Smith ER
    J Chem Phys; 2008 May; 128(17):174104. PubMed ID: 18465907
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Particle-particle, particle-scaling function algorithm for electrostatic problems in free boundary conditions.
    Neelov A; Ghasemi SA; Goedecker S
    J Chem Phys; 2007 Jul; 127(2):024109. PubMed ID: 17640121
    [TBL] [Abstract][Full Text] [Related]  

  • 12. On mesh-based Ewald methods: optimal parameters for two differentiation schemes.
    Stern HA; Calkins KG
    J Chem Phys; 2008 Jun; 128(21):214106. PubMed ID: 18537414
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Local electrostatics algorithm for classical molecular dynamics simulations.
    Rottler J
    J Chem Phys; 2007 Oct; 127(13):134104. PubMed ID: 17919008
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nondielectric long-range solvation of polar liquids in cubic symmetry.
    Stenhammar J; Linse P; Karlström G
    J Chem Phys; 2009 Oct; 131(16):164507. PubMed ID: 19894956
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The ENUF method-Ewald summation based on nonuniform fast Fourier transform: Implementation, parallelization, and application.
    Yang SC; Li B; Zhu YL; Laaksonen A; Wang YL
    J Comput Chem; 2020 Oct; 41(27):2316-2335. PubMed ID: 32808686
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ewald Summation for Uniformly Charged Surface.
    Yang W; Jin X; Liao Q
    J Chem Theory Comput; 2006 Nov; 2(6):1618-23. PubMed ID: 26627032
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fast and spectrally accurate Ewald summation for 2-periodic electrostatic systems.
    Lindbo D; Tornberg AK
    J Chem Phys; 2012 Apr; 136(16):164111. PubMed ID: 22559474
    [TBL] [Abstract][Full Text] [Related]  

  • 18. NMR dipolar constants of motion in liquid crystals: Jeener-Broekaert, double quantum coherence experiments and numerical calculation on a 10-spin cluster.
    Segnorile HH; Bonin CJ; González CE; Acosta RH; Zamar RC
    Solid State Nucl Magn Reson; 2009 Oct; 36(2):77-85. PubMed ID: 19589661
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MMM1D: a method for calculating electrostatic interactions in one-dimensional periodic geometries.
    Arnold A; Holm C
    J Chem Phys; 2005 Oct; 123(14):144103. PubMed ID: 16238370
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular Dynamics Simulations Accelerated by GPU for Biological Macromolecules with a Non-Ewald Scheme for Electrostatic Interactions.
    Mashimo T; Fukunishi Y; Kamiya N; Takano Y; Fukuda I; Nakamura H
    J Chem Theory Comput; 2013 Dec; 9(12):5599-609. PubMed ID: 26592294
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.