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 *

113 related articles for article (PubMed ID: 34942775)

  • 1. Fundamental derivation of two Boris solvers and the Ge-Marsden theorem.
    Chin SA
    Phys Rev E; 2021 Nov; 104(5-2):055301. PubMed ID: 34942775
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Symplectic and energy-conserving algorithms for solving magnetic field trajectories.
    Chin SA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Jun; 77(6 Pt 2):066401. PubMed ID: 18643377
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Shadow mass and the relationship between velocity and momentum in symplectic numerical integration.
    Gans J; Shalloway D
    Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 2000 Apr; 61(4 Pt B):4587-92. PubMed ID: 11088259
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hamiltonian Computational Chemistry: Geometrical Structures in Chemical Dynamics and Kinetics.
    Farantos SC
    Entropy (Basel); 2024 Apr; 26(5):. PubMed ID: 38785648
    [TBL] [Abstract][Full Text] [Related]  

  • 5. New closed Newton-Cotes type formulae as multilayer symplectic integrators.
    Simos TE
    J Chem Phys; 2010 Sep; 133(10):104108. PubMed ID: 20849165
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Explicit volume-preserving numerical schemes for relativistic trajectories and spin dynamics.
    Cabrera R; Campos AG; Bondar DI; MacLean S; Fillion-Gourdeau F
    Phys Rev E; 2021 Apr; 103(4-1):043310. PubMed ID: 34005902
    [TBL] [Abstract][Full Text] [Related]  

  • 7. High-order geometric integrators for the variational Gaussian approximation.
    Moghaddasi Fereidani R; Vaníček JJL
    J Chem Phys; 2023 Sep; 159(9):. PubMed ID: 37675850
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Physics of symplectic integrators: perihelion advances and symplectic corrector algorithms.
    Chin SA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Mar; 75(3 Pt 2):036701. PubMed ID: 17500820
    [TBL] [Abstract][Full Text] [Related]  

  • 9. High-order geometric integrators for representation-free Ehrenfest dynamics.
    Choi S; Vaníček J
    J Chem Phys; 2021 Sep; 155(12):124104. PubMed ID: 34598577
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multi-symplectic integrator of the generalized KdV-type equation based on the variational principle.
    Wei Y; Zhang XQ; Shao ZY; Gao JQ; Yang XF
    Sci Rep; 2019 Nov; 9(1):15883. PubMed ID: 31685898
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Time reversible and symplectic integrators for molecular dynamics simulations of rigid molecules.
    Kamberaj H; Low RJ; Neal MP
    J Chem Phys; 2005 Jun; 122(22):224114. PubMed ID: 15974658
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Symplectic ray tracing based on Hamiltonian optics in gradient-index media.
    Ohno H
    J Opt Soc Am A Opt Image Sci Vis; 2020 Mar; 37(3):411-416. PubMed ID: 32118924
    [TBL] [Abstract][Full Text] [Related]  

  • 13. ON ENERGY CONSERVATION OF THE SIMPLIFIED TAKAHASHI-IMADA METHOD.
    Hairer E; McLachlan RI; Skeel RD
    Esaim Math Model Numer Anal; 2009 Jul; 43(4):631-644. PubMed ID: 20539750
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure-preserving integrators for dissipative systems based on reversible- irreversible splitting.
    Shang X; Öttinger HC
    Proc Math Phys Eng Sci; 2020 Feb; 476(2234):20190446. PubMed ID: 32201474
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Explicit symplectic integrators of molecular dynamics algorithms for rigid-body molecules in the canonical, isobaric-isothermal, and related ensembles.
    Okumura H; Itoh SG; Okamoto Y
    J Chem Phys; 2007 Feb; 126(8):084103. PubMed ID: 17343436
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Equipartition and the Calculation of Temperature in Biomolecular Simulations.
    Eastwood MP; Stafford KA; Lippert RA; Jensen MØ; Maragakis P; Predescu C; Dror RO; Shaw DE
    J Chem Theory Comput; 2010 Jul; 6(7):2045-58. PubMed ID: 26615934
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Energy extrapolation schemes for adaptive multi-scale molecular dynamics simulations.
    Fleurat-Lessard P; Michel C; Bulo RE
    J Chem Phys; 2012 Aug; 137(7):074111. PubMed ID: 22920107
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function.
    Rakowski F; Grochowski P; Lesyng B; Liwo A; Scheraga HA
    J Chem Phys; 2006 Nov; 125(20):204107. PubMed ID: 17144690
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Inherent speedup limitations in multiple time step/particle mesh Ewald algorithms.
    Barash D; Yang L; Qian X; Schlick T
    J Comput Chem; 2003 Jan; 24(1):77-88. PubMed ID: 12483677
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Stability of velocity-Verlet- and Liouville-operator-derived algorithms to integrate non-Hamiltonian systems.
    Watanabe H
    J Chem Phys; 2018 Oct; 149(15):154101. PubMed ID: 30342459
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.