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 *

172 related articles for article (PubMed ID: 26723643)

  • 1. The glass transition in cured epoxy thermosets: A comparative molecular dynamics study in coarse-grained and atomistic resolution.
    Langeloth M; Sugii T; Böhm MC; Müller-Plathe F
    J Chem Phys; 2015 Dec; 143(24):243158. PubMed ID: 26723643
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites.
    Rzepiela AJ; Louhivuori M; Peter C; Marrink SJ
    Phys Chem Chem Phys; 2011 Jun; 13(22):10437-48. PubMed ID: 21494747
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Coarse-Grained Molecular Dynamics Study of the Curing and Properties of Highly Cross-Linked Epoxy Polymers.
    Aramoon A; Breitzman TD; Woodward C; El-Awady JA
    J Phys Chem B; 2016 Sep; 120(35):9495-505. PubMed ID: 27504803
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Synthesis of Pluri-Functional Amine Hardeners from Bio-Based Aromatic Aldehydes for Epoxy Amine Thermosets.
    Mora AS; Tayouo R; Boutevin B; David G; Caillol S
    Molecules; 2019 Sep; 24(18):. PubMed ID: 31505884
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Mixing MARTINI: electrostatic coupling in hybrid atomistic-coarse-grained biomolecular simulations.
    Wassenaar TA; Ingólfsson HI; Priess M; Marrink SJ; Schäfer LV
    J Phys Chem B; 2013 Apr; 117(13):3516-30. PubMed ID: 23406326
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The CUMULUS coarse graining method: transferable potentials for water and solutes.
    van Hoof B; Markvoort AJ; van Santen RA; Hilbers PA
    J Phys Chem B; 2011 Aug; 115(33):10001-12. PubMed ID: 21740053
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A coarse-grained model for epoxy molding compound.
    Yang S; Cui Z; Qu J
    J Phys Chem B; 2014 Feb; 118(6):1660-9. PubMed ID: 24446772
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effect.
    Xiao Q; Guo H
    Phys Chem Chem Phys; 2016 Nov; 18(43):29808-29824. PubMed ID: 27757454
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On Using Atomistic Solvent Layers in Hybrid All-Atom/Coarse-Grained Molecular Dynamics Simulations.
    Kuhn AB; Gopal SM; Schäfer LV
    J Chem Theory Comput; 2015 Sep; 11(9):4460-72. PubMed ID: 26575936
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of carbon nanotube dispersion on glass transition in cross-linked epoxy-carbon nanotube nanocomposites: role of interfacial interactions.
    Khare KS; Khare R
    J Phys Chem B; 2013 Jun; 117(24):7444-54. PubMed ID: 23691970
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Coarse-Grained Molecular Dynamics Force-Field for Polyacrylamide in Infinite Dilution Derived from Iterative Boltzmann Inversion and MARTINI Force-Field.
    Banerjee P; Roy S; Nair N
    J Phys Chem B; 2018 Feb; 122(4):1516-1524. PubMed ID: 29278334
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multiscale coarse-grained simulations of ionic liquids: comparison of three approaches to derive effective potentials.
    Wang YL; Lyubartsev A; Lu ZY; Laaksonen A
    Phys Chem Chem Phys; 2013 May; 15(20):7701-12. PubMed ID: 23595102
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic and mechanical properties of epoxy resin DGEBF crosslinked with DETDA by molecular dynamics.
    Tack JL; Ford DM
    J Mol Graph Model; 2008 Jun; 26(8):1269-75. PubMed ID: 18222717
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A multiscale scheme for simulating polymer Tg.
    Wu C
    J Mol Model; 2018 Nov; 24(12):335. PubMed ID: 30411158
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate).
    Golmohammadi N; Boland-Hemmat M; Barahmand S; Eslami H
    J Chem Phys; 2020 Mar; 152(11):114901. PubMed ID: 32199431
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Persistence Length, End-to-End Distance, and Structure of Coarse-Grained Polymers.
    Salerno KM; Bernstein N
    J Chem Theory Comput; 2018 Apr; 14(4):2219-2229. PubMed ID: 29529375
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multiscale modeling of cellular actin filaments: from atomistic molecular to coarse-grained dynamics.
    Deriu MA; Shkurti A; Paciello G; Bidone TC; Morbiducci U; Ficarra E; Audenino A; Acquaviva A
    Proteins; 2012 Jun; 80(6):1598-609. PubMed ID: 22411308
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of Interfacial Bonding on Interphase Properties in SiO2/Epoxy Nanocomposite: A Molecular Dynamics Simulation Study.
    Wang Z; Lv Q; Chen S; Li C; Sun S; Hu S
    ACS Appl Mater Interfaces; 2016 Mar; 8(11):7499-508. PubMed ID: 26927032
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Coarse-grained molecular dynamics simulations of the phase behavior of the 4-cyano-4'-pentylbiphenyl liquid crystal system.
    Zhang J; Su J; Ma Y; Guo H
    J Phys Chem B; 2012 Feb; 116(7):2075-89. PubMed ID: 22243406
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.