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 *

126 related articles for article (PubMed ID: 30927875)

  • 1. A new equation of state for homo-polymers in dissipative particle dynamics.
    Minkara MS; Hembree RH; Jamadagni SN; Ghobadi AF; Eike DM; Siepmann JI
    J Chem Phys; 2019 Mar; 150(12):124104. PubMed ID: 30927875
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Liquid-liquid equilibria for soft-repulsive particles: improved equation of state and methodology for representing molecules of different sizes and chemistry in dissipative particle dynamics.
    Liyana-Arachchi TP; Jamadagni SN; Eike D; Koenig PH; Siepmann JI
    J Chem Phys; 2015 Jan; 142(4):044902. PubMed ID: 25638004
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bead-bead interaction parameters in dissipative particle dynamics: relation to bead-size, solubility parameter, and surface tension.
    Maiti A; McGrother S
    J Chem Phys; 2004 Jan; 120(3):1594-601. PubMed ID: 15268286
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multipoint segmental repulsive potential for entangled polymer simulations with dissipative particle dynamics.
    Iwaoka N; Hagita K; Takano H
    J Chem Phys; 2018 Sep; 149(11):114901. PubMed ID: 30243288
    [TBL] [Abstract][Full Text] [Related]  

  • 5. New parametrization method for dissipative particle dynamics.
    Travis KP; Bankhead M; Good K; Owens SL
    J Chem Phys; 2007 Jul; 127(1):014109. PubMed ID: 17627339
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Closed-Form Coexistence Equation for Phase Separation of Polymeric Mixtures in Dissipative Particle Dynamics.
    van der Haven DLH; Köhler S; Schreiner E; In 't Veld PJ
    J Phys Chem B; 2021 Jul; 125(27):7485-7498. PubMed ID: 34196184
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Three new branched chain equations of state based on Wertheim's perturbation theory.
    Marshall BD; Chapman WG
    J Chem Phys; 2013 May; 138(17):174109. PubMed ID: 23656116
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A method for estimating the interactions in dissipative particle dynamics from particle trajectories.
    Eriksson A; Jacobi MN; Nyström J; Tunstrøm K
    J Phys Condens Matter; 2009 Mar; 21(9):095401. PubMed ID: 21817387
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrodynamic relaxations in dissipative particle dynamics.
    Hansen JS; Greenfield ML; Dyre JC
    J Chem Phys; 2018 Jan; 148(3):034503. PubMed ID: 29352789
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Parametrization of Chain Molecules in Dissipative Particle Dynamics.
    Lee MT; Mao R; Vishnyakov A; Neimark AV
    J Phys Chem B; 2016 Jun; 120(22):4980-91. PubMed ID: 27167160
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Generalized mapping of multi-body dissipative particle dynamics onto fluid compressibility and the Flory-Huggins theory.
    Jamali S; Boromand A; Khani S; Wagner J; Yamanoi M; Maia J
    J Chem Phys; 2015 Apr; 142(16):164902. PubMed ID: 25933786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A novel equation of state for the prediction of thermodynamic properties of fluids.
    Polishuk I; Vera JH
    J Phys Chem B; 2005 Mar; 109(12):5977-84. PubMed ID: 16851652
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Coarse-graining limits in open and wall-bounded dissipative particle dynamics systems.
    Pivkin IV; Karniadakis GE
    J Chem Phys; 2006 May; 124(18):184101. PubMed ID: 16709091
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A test of systematic coarse-graining of molecular dynamics simulations: Transport properties.
    Fu CC; Kulkarni PM; Shell MS; Leal LG
    J Chem Phys; 2013 Sep; 139(9):094107. PubMed ID: 24028102
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Self-diffusion coefficient in smoothed dissipative particle dynamics.
    Litvinov S; Ellero M; Hu X; Adams NA
    J Chem Phys; 2009 Jan; 130(2):021101. PubMed ID: 19154012
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics.
    Nardai MM; Zifferer G
    J Chem Phys; 2009 Sep; 131(12):124903. PubMed ID: 19791917
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Particle-layering effect in wall-bounded dissipative particle dynamics.
    Litvinov S; Ellero M; Hu X; Adams NA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Dec; 82(6 Pt 2):066704. PubMed ID: 21230751
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On the comparisons between dissipative particle dynamics simulations and self-consistent field calculations of diblock copolymer microphase separation.
    Sandhu P; Zong J; Yang D; Wang Q
    J Chem Phys; 2013 May; 138(19):194904. PubMed ID: 23697438
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrodynamic interactions for single dissipative-particle-dynamics particles and their clusters and filaments.
    Pan W; Fedosov DA; Karniadakis GE; Caswell B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Oct; 78(4 Pt 2):046706. PubMed ID: 18999560
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.