BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

235 related articles for article (PubMed ID: 12662453)

  • 1. Molecular modelling of nucleation in polymers.
    Muthukumar M
    Philos Trans A Math Phys Eng Sci; 2003 Mar; 361(1804):539-56. PubMed ID: 12662453
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nucleation control in polymer crystallization: structural and morphological probes in different length- and time-scales for selection processes.
    Cheng SZ; Lotz B
    Philos Trans A Math Phys Eng Sci; 2003 Mar; 361(1804):517-36; discussion 536-7. PubMed ID: 12662452
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Continuum theory of polymer crystallization.
    Kundagrami A; Muthukumar M
    J Chem Phys; 2007 Apr; 126(14):144901. PubMed ID: 17444737
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Atomistic simulations of spinodal phase separation preceding polymer crystallization.
    Gee RH; Lacevic N; Fried LE
    Nat Mater; 2006 Jan; 5(1):39-43. PubMed ID: 16380730
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reconciling lattice and continuum models for polymers at interfaces.
    Fleer GJ; Skvortsov AM
    J Chem Phys; 2012 Apr; 136(13):134707. PubMed ID: 22482580
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Kinetic analysis of quasi-one-dimensional growth of polymer lamellar crystals in dilute solutions.
    Zhou Y; Hu W
    J Phys Chem B; 2013 Mar; 117(10):3047-53. PubMed ID: 23419206
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nucleation of solid solutions crystallizing from aqueous solutions.
    Putnis A; Pina CM; Astilleros JM; Fernández-Díaz L; Prieto M
    Philos Trans A Math Phys Eng Sci; 2003 Mar; 361(1804):615-31; discussion 632. PubMed ID: 12662457
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinetic mechanism of chain folding in polymer crystallization.
    Stepanow S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):032601. PubMed ID: 25314466
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Langevin dynamics simulation of crystallization of ring polymers.
    Iyer K; Muthukumar M
    J Chem Phys; 2018 Jun; 148(24):244904. PubMed ID: 29960308
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theory of competitive adsorption-nucleation in polypeptide-mediated biomineralization.
    Muthukumar M
    J Chem Phys; 2009 Apr; 130(16):161101. PubMed ID: 19405554
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Binding affinity of a small molecule to an amorphous polymer in a solvent. Part 2: preferential binding to local sites on a surface.
    Chunsrivirot S; Santiso E; Trout BL
    Langmuir; 2011 Oct; 27(20):12396-404. PubMed ID: 21936549
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Laser trapping chemistry: from polymer assembly to amino acid crystallization.
    Sugiyama T; Yuyama K; Masuhara H
    Acc Chem Res; 2012 Nov; 45(11):1946-54. PubMed ID: 23094993
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP; Paul W; Binder K
    J Chem Phys; 2009 Sep; 131(11):114907. PubMed ID: 19778149
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Laser temperature jump study of the helix<==>coil kinetics of an alanine peptide interpreted with a 'kinetic zipper' model.
    Thompson PA; Eaton WA; Hofrichter J
    Biochemistry; 1997 Jul; 36(30):9200-10. PubMed ID: 9230053
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microcanonical entropy inflection points: key to systematic understanding of transitions in finite systems.
    Schnabel S; Seaton DT; Landau DP; Bachmann M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jul; 84(1 Pt 1):011127. PubMed ID: 21867133
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fragmentation of the lamellae and fractionation of polymer coils upon mixing poly(dimethylacrylamide) with the lamellar phase of aerosol OT in water.
    Pacios IE; Renamayor CS; Horta A; Lindman B; Thuresson K
    J Phys Chem B; 2005 Dec; 109(50):23896-904. PubMed ID: 16375375
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Melting of polymer single crystals studied by dynamic Monte Carlo simulations.
    Ren Y; Ma A; Li J; Jiang X; Ma Y; Toda A; Hu W
    Eur Phys J E Soft Matter; 2010 Nov; 33(3):189-202. PubMed ID: 20957404
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Langevin dynamics of semiflexible polyelectrolytes: rod-toroid-globule-coil structures and counterion distribution.
    Ou Z; Muthukumar M
    J Chem Phys; 2005 Aug; 123(7):074905. PubMed ID: 16229618
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Monte Carlo simulations of single crystals from polymer solutions.
    Zhang J; Muthukumar M
    J Chem Phys; 2007 Jun; 126(23):234904. PubMed ID: 17600443
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of polymer crystallization in highly supercooled melt: primary nucleation and cold crystallization.
    Yamamoto T
    J Chem Phys; 2010 Jul; 133(3):034904. PubMed ID: 20649356
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.