156 related articles for article (PubMed ID: 15268054)
1. Monte Carlo simulation of dendrimers in variable solvent quality.
Giupponi G; Buzza DM
J Chem Phys; 2004 Jun; 120(21):10290-8. PubMed ID: 15268054
[TBL] [Abstract][Full Text] [Related]
2. Monte Carlo simulations of a charged dendrimer with explicit counterions and salt ions.
Majtyka M; Kłos J
Phys Chem Chem Phys; 2007 Jun; 9(18):2284-92. PubMed ID: 17487326
[TBL] [Abstract][Full Text] [Related]
3. Effect of solvent quality on the conformations of a model comb polymer.
Sheng YJ; Cheng KL; Ho CC
J Chem Phys; 2004 Jul; 121(4):1962-8. PubMed ID: 15260748
[TBL] [Abstract][Full Text] [Related]
4. Corrections to scaling and crossover from good- to theta-solvent regimes of interacting polymers.
Pelissetto A; Hansen JP
J Chem Phys; 2005 Apr; 122(13):134904. PubMed ID: 15847499
[TBL] [Abstract][Full Text] [Related]
5. Solvent quality changes the structure of G8 PAMAM dendrimer, a disagreement with some experimental interpretations.
Maiti PK; Goddard WA
J Phys Chem B; 2006 Dec; 110(51):25628-32. PubMed ID: 17181199
[TBL] [Abstract][Full Text] [Related]
6. Polymer translocation through a nanopore: a two-dimensional Monte Carlo study.
Luo K; Ala-Nissila T; Ying SC
J Chem Phys; 2006 Jan; 124(3):034714. PubMed ID: 16438607
[TBL] [Abstract][Full Text] [Related]
7. Monte Carlo simulations of charged dendrimer-linear polyelectrolyte complexes and explicit counterions.
Kłos JS; Sommer JU
J Chem Phys; 2011 May; 134(20):204902. PubMed ID: 21639472
[TBL] [Abstract][Full Text] [Related]
8. A molecular dynamics study on universal properties of polymer chains in different solvent qualities. Part I. A review of linear chain properties.
Steinhauser MO
J Chem Phys; 2005 Mar; 122(9):094901. PubMed ID: 15836175
[TBL] [Abstract][Full Text] [Related]
9. Dendritic brushes under theta and poor solvent conditions.
Gergidis LN; Kalogirou A; Charalambopoulos A; Vlahos C
J Chem Phys; 2013 Jul; 139(4):044913. PubMed ID: 23902025
[TBL] [Abstract][Full Text] [Related]
10. Structure of poly(propyl ether imine) dendrimer from fully atomistic molecular dynamics simulation and by small angle x-ray scattering.
Jana C; Jayamurugan G; Ganapathy R; Maiti PK; Jayaraman N; Sood AK
J Chem Phys; 2006 May; 124(20):204719. PubMed ID: 16774376
[TBL] [Abstract][Full Text] [Related]
11. Analytical phase diagrams for colloids and non-adsorbing polymer.
Fleer GJ; Tuinier R
Adv Colloid Interface Sci; 2008 Nov; 143(1-2):1-47. PubMed ID: 18783771
[TBL] [Abstract][Full Text] [Related]
12. Dimension of ring polymers in bulk studied by Monte-Carlo simulation and self-consistent theory.
Suzuki J; Takano A; Deguchi T; Matsushita Y
J Chem Phys; 2009 Oct; 131(14):144902. PubMed ID: 19831464
[TBL] [Abstract][Full Text] [Related]
13. Intramolecular structural change of PAMAM dendrimers in aqueous solutions revealed by small-angle neutron scattering.
Porcar L; Hong K; Butler PD; Herwig KW; Smith GS; Liu Y; Chen WR
J Phys Chem B; 2010 Feb; 114(5):1751-6. PubMed ID: 20070093
[TBL] [Abstract][Full Text] [Related]
14. How does solvent molecular size affect the microscopic structure in polymer solutions?
Li Y; Huang Q; Shi T; An L
J Chem Phys; 2006 Jul; 125(4):44902. PubMed ID: 16942187
[TBL] [Abstract][Full Text] [Related]
15. Structure, dynamics, and phase transitions of tethered membranes: a Monte Carlo simulation study.
Popova H; Milchev A
J Chem Phys; 2007 Nov; 127(19):194903. PubMed ID: 18035904
[TBL] [Abstract][Full Text] [Related]
16. Structure, dynamic properties, and phase transitions of tethered membranes: a Monte Carlo simulation study.
Popova H; Milchev A
Ann N Y Acad Sci; 2009 Apr; 1161():397-406. PubMed ID: 19426333
[TBL] [Abstract][Full Text] [Related]
17. Structure of star-burst dendrimers: a comparison between small angle x-ray scattering and computer simulation results.
Rathgeber S; Pakula T; Urban V
J Chem Phys; 2004 Aug; 121(8):3840-53. PubMed ID: 15303953
[TBL] [Abstract][Full Text] [Related]
18. Static and dynamic properties of tethered chains at adsorbing surfaces: a Monte Carlo study.
Descas R; Sommer JU; Blumen A
J Chem Phys; 2004 May; 120(18):8831-40. PubMed ID: 15267815
[TBL] [Abstract][Full Text] [Related]
19. Polymer brushes in solvents of variable quality: molecular dynamics simulations using explicit solvent.
Dimitrov DI; Milchev A; Binder K
J Chem Phys; 2007 Aug; 127(8):084905. PubMed ID: 17764292
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulations of charged dendrimers: low-to-intermediate half-generation PAMAMs.
Paulo PM; Lopes JN; Costa SM
J Phys Chem B; 2007 Sep; 111(36):10651-64. PubMed ID: 17705526
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]