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 *

122 related articles for article (PubMed ID: 21568496)

  • 1. Stress and heat flux for arbitrary multibody potentials: a unified framework.
    Admal NC; Tadmor EB
    J Chem Phys; 2011 May; 134(18):184106. PubMed ID: 21568496
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A generalized Irving-Kirkwood formula for the calculation of stress in molecular dynamics models.
    Yang JZ; Wu X; Li X
    J Chem Phys; 2012 Oct; 137(13):134104. PubMed ID: 23039582
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Contribution of inter- and intramolecular energy transfers to heat conduction in liquids.
    Torii D; Nakano T; Ohara T
    J Chem Phys; 2008 Jan; 128(4):044504. PubMed ID: 18247966
    [TBL] [Abstract][Full Text] [Related]  

  • 4. General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions.
    Thompson AP; Plimpton SJ; Mattson W
    J Chem Phys; 2009 Oct; 131(15):154107. PubMed ID: 20568847
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Statistical mechanical foundation of the peridynamic nonlocal continuum theory: energy and momentum conservation laws.
    Lehoucq RB; Sears MP
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep; 84(3 Pt 1):031112. PubMed ID: 22060333
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Importance of Force Decomposition for Local Stress Calculations in Biomembrane Molecular Simulations.
    Vanegas JM; Torres-Sánchez A; Arroyo M
    J Chem Theory Comput; 2014 Feb; 10(2):691-702. PubMed ID: 26580046
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On computing stress in polymer systems involving multi-body potentials from molecular dynamics simulation.
    Fu Y; Song JH
    J Chem Phys; 2014 Aug; 141(5):054108. PubMed ID: 25106571
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonlocal effects in nonisothermal hydrodynamics from the perspective of beyond-equilibrium thermodynamics.
    Hütter M; Brader JM
    J Chem Phys; 2009 Jun; 130(21):214908. PubMed ID: 19508099
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nonuniqueness of local stress of three-body potentials in molecular simulations.
    Nakagawa KM; Noguchi H
    Phys Rev E; 2016 Nov; 94(5-1):053304. PubMed ID: 27967021
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics.
    Mathiowetz AM; Jain A; Karasawa N; Goddard WA
    Proteins; 1994 Nov; 20(3):227-47. PubMed ID: 7892172
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interatomic force in systems with multibody interactions.
    Kuzkin VA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Jul; 82(1 Pt 2):016704. PubMed ID: 20866758
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Polarization as a field variable from molecular dynamics simulations.
    Mandadapu KK; Templeton JA; Lee JW
    J Chem Phys; 2013 Aug; 139(5):054115. PubMed ID: 23927251
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Atom-atom partitioning of total (super)molecular energy: the hidden terms of classical force fields.
    Rafat M; Popelier PL
    J Comput Chem; 2007 Jan; 28(1):292-301. PubMed ID: 17109431
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Yield Stress of Concentrated Zirconia Suspensions: Correlation with Particle Interactions.
    Megías-Alguacil D; Durán JD; Delgado AV
    J Colloid Interface Sci; 2000 Nov; 231(1):74-83. PubMed ID: 11082250
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microscopic and macroscopic stress with gravitational and rotational forces.
    Hoover WG; Hoover CG; Lutsko JF
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Mar; 79(3 Pt 2):036709. PubMed ID: 19392083
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mesoscopic formulas of linear and angular momentum fluxes.
    Fruleux A; Sekimoto K
    Phys Rev E; 2016 Jul; 94(1-1):013004. PubMed ID: 27575210
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A precise analytical method for calculating the electrostatic energy of macromolecules in aqueous solution.
    Schaefer M; Froemmel C
    J Mol Biol; 1990 Dec; 216(4):1045-66. PubMed ID: 2266555
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Local stress and heat flux in atomistic systems involving three-body forces.
    Chen Y
    J Chem Phys; 2006 Feb; 124(5):054113. PubMed ID: 16468857
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Pressure calculation in hybrid particle-field simulations.
    Milano G; Kawakatsu T
    J Chem Phys; 2010 Dec; 133(21):214102. PubMed ID: 21142296
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.