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 *

192 related articles for article (PubMed ID: 20550416)

  • 1. Nanoparticle interaction potentials constructed by multiscale computation.
    Lee CK; Hua CC
    J Chem Phys; 2010 Jun; 132(22):224904. PubMed ID: 20550416
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation.
    Das A; Andersen HC
    J Chem Phys; 2009 Jul; 131(3):034102. PubMed ID: 19624176
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulation of nanocolloidal amorphous silica particles: Part II.
    Jenkins S; Kirk SR; Persson M; Carlen J; Abbas Z
    J Chem Phys; 2008 Apr; 128(16):164711. PubMed ID: 18447483
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation.
    Izvekov S; Violi A; Voth GA
    J Phys Chem B; 2005 Sep; 109(36):17019-24. PubMed ID: 16853168
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Interactions between nanocolloidal particles in polymer solutions: effect of attractive interactions.
    Patel N; Egorov SA
    J Chem Phys; 2005 Oct; 123(14):144916. PubMed ID: 16238433
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields.
    Das A; Andersen HC
    J Chem Phys; 2012 May; 136(19):194114. PubMed ID: 22612087
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamics in coarse-grained models for oligomer-grafted silica nanoparticles.
    Hong B; Chremos A; Panagiotopoulos AZ
    J Chem Phys; 2012 May; 136(20):204904. PubMed ID: 22667588
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Many-body interactions and coarse-grained simulations of structure of nanoparticle-polymer melt mixtures.
    Khounlavong L; Pryamitsyn V; Ganesan V
    J Chem Phys; 2010 Oct; 133(14):144904. PubMed ID: 20950038
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulation of the forces between colloidal nanoparticles in n-decane solvent.
    Qin Y; Fichthorn KA
    J Chem Phys; 2007 Oct; 127(14):144911. PubMed ID: 17935443
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulation of nanocolloidal amorphous silica particles: part III.
    Jenkins S; Kirk SR; Persson M; Carlen J; Abbas Z
    J Chem Phys; 2009 Apr; 130(13):134702. PubMed ID: 19355759
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Parametrization of the Gay-Berne potential for conjugated oligomer with a high aspect ratio.
    Lee CK; Hua CC; Chen SA
    J Chem Phys; 2010 Aug; 133(6):064902. PubMed ID: 20707586
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transferability of coarse-grained force fields: the polymer case.
    Carbone P; Varzaneh HA; Chen X; Müller-Plathe F
    J Chem Phys; 2008 Feb; 128(6):064904. PubMed ID: 18282071
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Stability of Concentrated Colloids: The Controlling Parameters.
    SenGupta AK; Papadopoulos KD
    J Colloid Interface Sci; 1998 Jul; 203(2):345-53. PubMed ID: 9705773
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Polymer-mediated spatial organization of nanoparticles in dense melts: Transferability and an effective one-component approach.
    Chakrabarti R; Schweizer KS
    J Chem Phys; 2010 Oct; 133(14):144905. PubMed ID: 20950039
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecularly mediated processing and assembly of nanoparticles: exploring the interparticle interactions and structures.
    Lim SI; Zhong CJ
    Acc Chem Res; 2009 Jun; 42(6):798-808. PubMed ID: 19378982
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics study of nanoparticle stability at liquid interfaces: effect of nanoparticle-solvent interaction and capillary waves.
    Cheung DL
    J Chem Phys; 2011 Aug; 135(5):054704. PubMed ID: 21823723
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multiscale simulation for conducting conjugated polymers from solution to the quenching state.
    Lee CK; Hua CC; Chen SA
    J Phys Chem B; 2009 Dec; 113(49):15937-48. PubMed ID: 19954241
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An ellipsoid-chain model for conjugated polymer solutions.
    Lee CK; Hua CC; Chen SA
    J Chem Phys; 2012 Feb; 136(8):084901. PubMed ID: 22380060
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic transferability of coarse-grained potentials for polymer-additive systems.
    Brini E; Herbers CR; Deichmann G; van der Vegt NF
    Phys Chem Chem Phys; 2012 Sep; 14(34):11896-903. PubMed ID: 22722404
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.