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 *

165 related articles for article (PubMed ID: 22401447)

  • 1. Time versus temperature rescaling for coarse grain molecular dynamics simulations.
    Accary JB; Teboul V
    J Chem Phys; 2012 Mar; 136(9):094502. PubMed ID: 22401447
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.
    Qvist J; Schober H; Halle B
    J Chem Phys; 2011 Apr; 134(14):144508. PubMed ID: 21495765
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids.
    Lyubimov I; Guenza MG
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep; 84(3 Pt 1):031801. PubMed ID: 22060394
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analytical rescaling of polymer dynamics from mesoscale simulations.
    Lyubimov IY; McCarty J; Clark A; Guenza MG
    J Chem Phys; 2010 Jun; 132(22):224903. PubMed ID: 20550415
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fickian crossover and length scales from two point functions in supercooled liquids.
    Stariolo DA; Fabricius G
    J Chem Phys; 2006 Aug; 125(6):64505. PubMed ID: 16942296
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix.
    Durand M; Meyer H; Benzerara O; Baschnagel J; Vitrac O
    J Chem Phys; 2010 May; 132(19):194902. PubMed ID: 20499987
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multiscale coarse-graining of ionic liquids.
    Wang Y; Izvekov S; Yan T; Voth GA
    J Phys Chem B; 2006 Mar; 110(8):3564-75. PubMed ID: 16494412
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Supercooled dynamics of grain boundary particles in two-dimensional colloidal crystals.
    Skinner TO; Aarts DG; Dullens RP
    J Chem Phys; 2011 Sep; 135(12):124711. PubMed ID: 21974556
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene.
    Guerrault X; Rousseau B; Farago J
    J Chem Phys; 2004 Oct; 121(13):6538-46. PubMed ID: 15446955
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Probe molecules in polymer melts near the glass transition: A molecular dynamics study of chain length effects.
    Vallée RA; Paul W; Binder K
    J Chem Phys; 2010 Jan; 132(3):034901. PubMed ID: 20095750
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60.
    Choudhury N
    J Chem Phys; 2006 Jul; 125(3):34502. PubMed ID: 16863357
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Heterogeneous dynamics of ionic liquids from molecular dynamics simulations.
    Habasaki J; Ngai KL
    J Chem Phys; 2008 Nov; 129(19):194501. PubMed ID: 19026060
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multi-time density correlation functions in glass-forming liquids: Probing dynamical heterogeneity and its lifetime.
    Kim K; Saito S
    J Chem Phys; 2010 Jul; 133(4):044511. PubMed ID: 20687667
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The van Hove distribution function for brownian hard spheres: dynamical test particle theory and computer simulations for bulk dynamics.
    Hopkins P; Fortini A; Archer AJ; Schmidt M
    J Chem Phys; 2010 Dec; 133(22):224505. PubMed ID: 21171689
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Analytical coarse-grained description for polymer melts.
    Sambriski EJ; Yatsenko G; Nemirovskaya MA; Guenza MG
    J Chem Phys; 2006 Dec; 125(23):234902. PubMed ID: 17190572
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics study of thermodynamic scaling of the glass-transition dynamics in ionic liquids over wide temperature and pressure ranges.
    Habasaki J; Casalini R; Ngai KL
    J Phys Chem B; 2010 Mar; 114(11):3902-11. PubMed ID: 20184305
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene melts.
    Lyubimov IY; Guenza MG
    J Chem Phys; 2013 Mar; 138(12):12A546. PubMed ID: 23556797
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Non-Gaussianity of the van Hove function and dynamic-heterogeneity length scale.
    Bhowmik BP; Tah I; Karmakar S
    Phys Rev E; 2018 Aug; 98(2-1):022122. PubMed ID: 30253524
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The multiscale coarse-graining method: assessing its accuracy and introducing density dependent coarse-grain potentials.
    Izvekov S; Chung PW; Rice BM
    J Chem Phys; 2010 Aug; 133(6):064109. PubMed ID: 20707563
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.