109 related articles for article (PubMed ID: 15260578)
1. Theoretical analysis and computer simulation of fluorescence lifetime measurements. I. Kinetic regimes and experimental time scales.
Yang S; Cao J
J Chem Phys; 2004 Jul; 121(1):562-71. PubMed ID: 15260578
[TBL] [Abstract][Full Text] [Related]
2. Theoretical analysis and computer simulation of fluorescence lifetime measurements. II. Contour length dependence of single polymers.
Yang S; Cao J
J Chem Phys; 2004 Jul; 121(1):572-81. PubMed ID: 15260579
[TBL] [Abstract][Full Text] [Related]
3. Dynamic disorder in single-molecule Michaelis-Menten kinetics: the reaction-diffusion formalism in the Wilemski-Fixman approximation.
Chaudhury S; Cherayil BJ
J Chem Phys; 2007 Sep; 127(10):105103. PubMed ID: 17867782
[TBL] [Abstract][Full Text] [Related]
4. Dynamics of loop formation in a semiflexible polymer.
Santo KP; Sebastian KL
Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 1):061801. PubMed ID: 20365181
[TBL] [Abstract][Full Text] [Related]
5. Theory of non-Markovian rate processes.
Kim JH; Lee S
J Phys Chem B; 2008 Jan; 112(2):577-84. PubMed ID: 17935319
[TBL] [Abstract][Full Text] [Related]
6. Cyclization of Rouse chains at long- and short-time scales.
Yeung C; Friedman B
J Chem Phys; 2005 Jun; 122(21):214909. PubMed ID: 15974792
[TBL] [Abstract][Full Text] [Related]
7. Kinetics of diffusion-limited catalytically activated reactions: an extension of the Wilemski-Fixman approach.
BĂ©nichou O; Coppey M; Moreau M; Oshanin G
J Chem Phys; 2005 Nov; 123(19):194506. PubMed ID: 16321099
[TBL] [Abstract][Full Text] [Related]
8. Generalization of Wilemski-Fixman-Weiss decoupling approximation to the case involving multiple sinks of different sizes, shapes, and reactivities.
Uhm J; Lee J; Eun C; Lee S
J Chem Phys; 2006 Aug; 125(5):054911. PubMed ID: 16942261
[TBL] [Abstract][Full Text] [Related]
9. Extracting the time scales of conformational dynamics from single-molecule single-photon fluorescence statistics.
Shang J; Geva E
J Phys Chem B; 2007 Apr; 111(16):4220-6. PubMed ID: 17391019
[TBL] [Abstract][Full Text] [Related]
10. Dynamics of chain closure: approximate treatment of nonlocal interactions.
Debnath P; Cherayil BJ
J Chem Phys; 2004 Feb; 120(5):2482-9. PubMed ID: 15268390
[TBL] [Abstract][Full Text] [Related]
11. A rigorous foundation of the diffusion-influenced bimolecular reaction kinetics.
Kim JH; Lee S
J Chem Phys; 2009 Jul; 131(1):014503. PubMed ID: 19586106
[TBL] [Abstract][Full Text] [Related]
12. Kinetic study of heterogeneous reaction of deliquesced NaCl particles with gaseous HNO3 using particle-on-substrate stagnation flow reactor approach.
Liu Y; Cain JP; Wang H; Laskin A
J Phys Chem A; 2007 Oct; 111(40):10026-43. PubMed ID: 17850118
[TBL] [Abstract][Full Text] [Related]
13. Colloidal dynamics: influence of diffusion, inertia and colloidal forces on cluster formation.
Kovalchuk N; Starov V; Langston P; Hilal N; Zhdanov V
J Colloid Interface Sci; 2008 Sep; 325(2):377-85. PubMed ID: 18619605
[TBL] [Abstract][Full Text] [Related]
14. Complete thermodynamically consistent kinetic model of particle nucleation and growth: numerical study of the applicability of the classical theory of homogeneous nucleation.
Chesnokov EN; Krasnoperov LN
J Chem Phys; 2007 Apr; 126(14):144504. PubMed ID: 17444720
[TBL] [Abstract][Full Text] [Related]
15. Excluded volume effects on the intrachain reaction kinetics.
Kim JH; Lee W; Sung J; Lee S
J Phys Chem B; 2008 May; 112(19):6250-8. PubMed ID: 18419166
[TBL] [Abstract][Full Text] [Related]
16. The stretching of single poly-ubiquitin molecules: static versus dynamic disorder in the non-exponential kinetics of chain unfolding.
Chatterjee D; Cherayil BJ
J Chem Phys; 2011 Apr; 134(16):165104. PubMed ID: 21528983
[TBL] [Abstract][Full Text] [Related]
17. Exact solution of the excited-state geminate A*+B <==> C*+D reaction with two different lifetimes and quenching.
Park S; Shin KJ; Agmon N
J Chem Phys; 2004 Jul; 121(2):868-76. PubMed ID: 15260617
[TBL] [Abstract][Full Text] [Related]
18. Surfactant solutions and porous substrates: spreading and imbibition.
Starov VM
Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
[TBL] [Abstract][Full Text] [Related]
19. Photoionization affected by chemical anisotropy.
Gladkikh VS; Burshtein AI
J Chem Phys; 2007 Jan; 126(1):014506. PubMed ID: 17212499
[TBL] [Abstract][Full Text] [Related]
20. Computer simulation of adsorption kinetics of surfactants on solid surfaces.
Zhang X; Chen B; Wang Z
J Colloid Interface Sci; 2007 Sep; 313(2):414-22. PubMed ID: 17532329
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]